#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cgw s GLU 7 N 0.00 0.49 0.00 5.55 -6.30 -1.26 -4.93 118.70 112.26 2cgw s GLU 7 Ca 0.00 -0.47 0.00 0.00 -2.50 0.00 0.00 54.97 52.00 2cgw s GLU 7 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 34.13 34.11 2cgw s GLU 7 CO 0.00 -0.62 0.00 -3.47 0.02 0.00 0.00 175.26 171.19 2cgw n ASP 8 N 2.82 0.00 -4.71 -1.70 2.03 -1.26 -4.73 116.55 108.99 2cgw n ASP 8 Ca 0.13 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 55.14 2cgw n ASP 8 Cb 0.62 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.94 2cgw n ASP 8 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 2cgw s TRP 9 N 0.00 3.06 0.23 -0.67 0.52 -1.26 -4.60 118.94 116.22 2cgw s TRP 9 Ca 0.00 0.02 -0.07 0.00 0.02 0.00 0.00 56.10 56.07 2cgw s TRP 9 Cb 0.00 -1.58 -0.06 0.00 -1.15 0.00 0.00 33.47 30.67 2cgw s TRP 9 CO 0.00 0.49 0.52 -0.51 0.02 0.00 0.00 176.95 177.47 2cgw s ASP 10 N -2.22 6.54 -0.22 2.95 -0.00 -0.92 -0.34 116.67 122.45 2cgw s ASP 10 Ca 0.26 0.79 -0.05 0.00 -0.00 0.00 0.00 52.55 53.55 2cgw s ASP 10 Cb -0.12 -2.17 -0.02 0.00 -0.00 0.00 0.00 42.92 40.61 2cgw s ASP 10 CO 0.18 -0.09 0.01 -0.76 -0.00 0.00 0.00 175.17 174.51 2cgw s LEU 11 N -3.01 3.17 -0.12 1.23 1.43 -1.26 -1.44 118.68 118.67 2cgw s LEU 11 Ca 0.45 -0.28 -0.00 0.00 -1.03 0.00 0.00 54.13 53.27 2cgw s LEU 11 Cb -0.11 -1.82 -0.08 0.00 0.03 0.00 0.00 46.19 44.21 2cgw s LEU 11 CO 0.25 -0.00 -0.12 0.52 0.23 0.00 0.00 176.35 177.23 2cgw n VAL 12 N 4.68 0.70 -4.03 -1.59 0.31 -0.01 -4.80 118.33 113.59 2cgw n VAL 12 Ca -0.17 -0.25 -0.13 0.00 -0.01 0.00 0.00 64.34 63.78 2cgw n VAL 12 Cb 0.51 -1.06 -0.12 0.00 -0.91 0.00 0.00 33.84 32.26 2cgw n VAL 12 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2cgw s GLN 13 N -2.24 0.36 0.57 5.55 -2.07 -1.26 -5.03 119.66 115.53 2cgw s GLN 13 Ca -0.17 -0.46 -0.19 0.00 -1.82 0.00 0.00 55.36 52.72 2cgw s GLN 13 Cb 0.05 -0.17 -0.05 0.00 -1.09 0.00 0.00 33.01 31.75 2cgw s GLN 13 CO 0.27 0.03 1.16 0.99 -1.32 0.00 0.00 175.29 176.42 2cgw s THR 14 N -0.87 2.97 0.00 3.63 2.01 -1.26 -1.88 115.64 120.24 2cgw s THR 14 Ca -0.07 0.59 0.00 0.00 0.31 0.00 0.00 61.69 62.52 2cgw s THR 14 Cb -0.06 -3.23 0.00 0.00 0.01 0.00 0.00 72.50 69.22 2cgw s THR 14 CO -0.00 -0.14 0.00 -0.11 -0.69 0.00 0.00 174.62 173.68 2cgw n LEU 15 N -1.48 0.00 -3.64 4.42 7.94 -0.52 -4.83 117.00 118.89 2cgw n LEU 15 Ca 0.12 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 54.97 2cgw n LEU 15 Cb 0.51 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.39 2cgw n LEU 15 CO 0.43 0.00 0.99 -0.83 -1.11 0.00 0.00 177.39 176.87 2cgw s GLY 16 N -2.05 0.10 -0.03 -3.96 0.00 -1.10 -4.99 107.32 95.28 2cgw s GLY 16 Ca 0.00 3.01 0.07 0.00 0.00 0.00 0.00 44.72 47.80 2cgw s GLY 16 CO 0.00 1.70 -0.23 -0.54 0.00 0.00 0.00 173.10 174.03 2cgw s GLU 17 N -0.17 1.97 0.00 2.90 2.02 -1.26 -0.43 118.70 123.73 2cgw s GLU 17 Ca 0.05 -0.81 0.00 0.00 0.02 0.00 0.00 54.97 54.23 2cgw s GLU 17 Cb -0.04 -1.83 0.00 0.00 0.10 0.00 0.00 34.13 32.36 2cgw s GLU 17 CO -0.10 0.45 0.00 0.41 0.02 0.00 0.00 175.26 176.04 2cgw n GLY 18 N 2.65 5.40 0.03 -1.39 0.00 0.13 -4.98 105.19 107.03 2cgw n GLY 18 Ca -0.16 -1.29 -0.00 0.00 0.00 0.00 0.00 46.02 44.56 2cgw n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cgw h ALA 19 N 1.00 0.00 -0.78 4.61 0.00 -2.01 -3.38 119.26 118.70 2cgw h ALA 19 Ca 0.00 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 54.93 2cgw h ALA 19 Cb 0.00 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 2cgw h ALA 19 CO 0.00 0.05 0.44 0.10 0.00 0.00 0.00 179.25 179.84 2cgw h TYR 20 N -0.62 0.80 0.00 0.00 -0.00 -1.99 -3.48 116.97 111.68 2cgw h TYR 20 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 58.73 58.76 2cgw h TYR 20 Cb 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 36.73 36.54 2cgw h TYR 20 CO -0.02 0.33 0.00 0.41 -0.00 0.00 0.00 178.16 178.88 2cgw n GLY 21 N -1.31 0.36 3.33 0.10 0.00 -1.25 -4.00 105.19 102.42 2cgw n GLY 21 Ca 0.12 0.50 -0.12 0.00 0.00 0.00 0.00 46.02 46.53 2cgw n GLY 21 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cgw s GLU 22 N 2.74 1.03 -0.17 1.61 2.02 -1.08 -0.70 118.70 124.15 2cgw s GLU 22 Ca 0.00 -0.54 -0.04 0.00 0.02 0.00 0.00 54.97 54.41 2cgw s GLU 22 Cb 0.00 0.46 -0.03 0.00 0.10 0.00 0.00 34.13 34.66 2cgw s GLU 22 CO 0.00 -0.39 -0.02 0.08 0.02 0.00 0.00 175.26 174.96 2cgw s VAL 23 N -3.23 3.98 0.13 2.63 1.01 0.43 -0.19 120.40 125.16 2cgw s VAL 23 Ca -0.01 -0.32 0.08 0.00 0.00 0.00 0.00 61.98 61.74 2cgw s VAL 23 Cb 0.01 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 2cgw s VAL 23 CO -0.08 0.47 -0.12 -1.10 0.00 0.00 0.00 175.10 174.27 2cgw s GLN 24 N 0.58 2.01 -0.15 2.72 1.11 0.64 -1.44 119.66 125.13 2cgw s GLN 24 Ca -0.02 -1.13 -0.24 0.00 0.01 0.00 0.00 55.36 53.98 2cgw s GLN 24 Cb -0.14 -2.21 -0.02 0.00 -1.01 0.00 0.00 33.01 29.62 2cgw s GLN 24 CO 0.02 0.48 0.76 -1.17 0.01 0.00 0.00 175.29 175.39 2cgw s LEU 25 N -2.35 4.20 -0.02 2.90 2.96 -0.79 -0.49 118.68 125.09 2cgw s LEU 25 Ca 0.21 1.10 0.07 0.00 -0.22 0.00 0.00 54.13 55.29 2cgw s LEU 25 Cb -0.10 -3.12 -0.02 0.00 0.50 0.00 0.00 46.19 43.45 2cgw s LEU 25 CO 0.13 -0.31 -0.22 0.00 -1.32 0.00 0.00 176.35 174.64 2cgw s ALA 26 N 1.79 1.81 0.24 5.97 0.00 0.16 -0.83 121.76 130.90 2cgw s ALA 26 Ca 0.36 -0.93 0.10 0.00 0.00 0.00 0.00 51.96 51.49 2cgw s ALA 26 Cb -0.17 -0.47 -0.05 0.00 0.00 0.00 0.00 23.12 22.44 2cgw s ALA 26 CO 0.13 0.44 -0.11 0.08 0.00 0.00 0.00 175.76 176.30 2cgw s VAL 27 N -0.48 2.99 0.03 0.00 1.01 -0.52 -0.28 120.40 123.13 2cgw s VAL 27 Ca 0.08 -2.02 -0.27 0.00 0.00 0.00 0.00 61.98 59.76 2cgw s VAL 27 Cb -0.09 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.70 2cgw s VAL 27 CO -0.01 -0.30 0.85 0.21 0.00 0.00 0.00 175.10 175.85 2cgw s ASN 28 N -3.34 7.27 0.08 3.32 3.84 -0.02 -2.17 114.94 123.92 2cgw s ASN 28 Ca 0.28 1.52 0.24 0.00 0.21 0.00 0.00 52.86 55.12 2cgw s ASN 28 Cb -0.07 -2.51 0.97 0.00 -0.55 0.00 0.00 41.25 39.10 2cgw s ASN 28 CO 0.16 -0.10 1.76 0.54 -2.79 0.00 0.00 177.10 176.68 2cgw n ARG 29 N 3.27 0.08 -0.10 0.43 5.12 -1.26 -1.70 116.66 122.49 2cgw n ARG 29 Ca 0.01 0.16 -0.14 0.00 -1.93 0.00 0.00 57.85 55.94 2cgw n ARG 29 Cb 0.50 -1.61 -0.05 0.00 -1.16 0.00 0.00 32.46 30.15 2cgw n ARG 29 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 2cgw n VAL 30 N -1.75 1.50 0.05 1.55 0.24 -1.26 -4.64 118.33 114.02 2cgw n VAL 30 Ca 0.05 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.33 2cgw n VAL 30 Cb 0.31 -2.22 -0.08 0.00 -1.47 0.00 0.00 33.84 30.38 2cgw n VAL 30 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2cgw h THR 31 N -0.99 0.92 0.00 3.34 1.35 -1.98 -3.48 112.91 112.06 2cgw h THR 31 Ca -0.18 -2.50 0.00 0.00 -0.55 0.00 0.00 66.41 63.18 2cgw h THR 31 Cb 1.16 2.38 0.00 0.00 -1.73 0.00 0.00 68.15 69.96 2cgw h THR 31 CO -0.11 0.52 0.00 1.21 -0.25 0.00 0.00 175.52 176.89 2cgw n GLU 32 N -3.10 0.00 -1.77 4.72 4.07 -0.69 -4.97 120.64 118.90 2cgw n GLU 32 Ca -0.06 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 56.62 2cgw n GLU 32 Cb 0.88 -1.40 -0.03 0.00 -0.06 0.00 0.00 31.44 30.83 2cgw n GLU 32 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 2cgw s GLU 33 N -0.42 4.14 -0.04 5.31 2.12 -1.26 -4.54 118.70 124.01 2cgw s GLU 33 Ca 0.00 2.57 -0.10 0.00 0.36 0.00 0.00 54.97 57.80 2cgw s GLU 33 Cb 0.00 -3.07 -0.05 0.00 0.26 0.00 0.00 34.13 31.27 2cgw s GLU 33 CO 0.00 -0.71 0.27 0.00 -0.54 0.00 0.00 175.26 174.29 2cgw s ALA 34 N 0.94 3.81 0.11 6.30 0.00 -1.26 -0.84 121.76 130.81 2cgw s ALA 34 Ca 0.72 -0.47 -0.10 0.00 0.00 0.00 0.00 51.96 52.10 2cgw s ALA 34 Cb -0.48 -2.14 0.00 0.00 0.00 0.00 0.00 23.12 20.49 2cgw s ALA 34 CO 0.35 0.58 0.25 0.14 0.00 0.00 0.00 175.76 177.08 2cgw s VAL 35 N -1.13 0.12 -0.04 0.00 -7.23 0.61 -4.57 120.40 108.15 2cgw s VAL 35 Ca 0.22 -1.12 -0.05 0.00 -1.81 0.00 0.00 61.98 59.22 2cgw s VAL 35 Cb -0.14 -1.41 -0.04 0.00 0.56 0.00 0.00 36.38 35.35 2cgw s VAL 35 CO 0.11 -0.53 0.18 0.00 -0.31 0.00 0.00 175.10 174.56 2cgw s ALA 36 N -3.87 3.91 -0.11 1.32 0.00 -0.02 0.39 121.76 123.37 2cgw s ALA 36 Ca 0.07 -0.69 -0.00 0.00 0.00 0.00 0.00 51.96 51.34 2cgw s ALA 36 Cb 0.04 -1.95 0.02 0.00 0.00 0.00 0.00 23.12 21.24 2cgw s ALA 36 CO -0.09 0.69 -0.09 0.54 0.00 0.00 0.00 175.76 176.81 2cgw s VAL 37 N -1.22 1.12 -0.05 0.00 0.11 0.35 0.07 120.40 120.78 2cgw s VAL 37 Ca 0.23 -0.36 -0.20 0.00 -2.93 0.00 0.00 61.98 58.72 2cgw s VAL 37 Cb -0.13 -1.11 -0.05 0.00 -1.53 0.00 0.00 36.38 33.57 2cgw s VAL 37 CO 0.14 0.38 0.58 -0.75 -3.33 0.00 0.00 175.10 172.12 2cgw s LYS 38 N 1.59 4.34 -0.32 1.54 2.20 -0.53 -0.26 119.74 128.31 2cgw s LYS 38 Ca 0.03 0.68 0.03 0.00 -0.36 0.00 0.00 55.97 56.35 2cgw s LYS 38 Cb -0.13 -3.39 0.08 0.00 -1.51 0.00 0.00 37.83 32.89 2cgw s LYS 38 CO -0.08 0.25 0.00 0.42 -0.36 0.00 0.00 175.35 175.59 2cgw s ILE 39 N 0.23 2.36 -0.16 5.43 1.01 0.74 -1.66 121.20 129.16 2cgw s ILE 39 Ca 0.31 -2.03 -0.01 0.00 0.00 0.00 0.00 60.65 58.92 2cgw s ILE 39 Cb -0.17 -2.60 -0.01 0.00 0.01 0.00 0.00 42.46 39.69 2cgw s ILE 39 CO 0.15 -0.38 -0.10 -0.69 0.00 0.00 0.00 174.94 173.91 2cgw s VAL 40 N 1.01 3.14 -0.53 2.92 1.01 -0.88 -2.63 120.40 124.43 2cgw s VAL 40 Ca 0.03 -0.61 -0.21 0.00 0.00 0.00 0.00 61.98 61.19 2cgw s VAL 40 Cb -0.20 -2.35 0.06 0.00 0.00 0.00 0.00 36.38 33.89 2cgw s VAL 40 CO -0.06 0.50 0.76 -0.62 0.00 0.00 0.00 175.10 175.67 2cgw s ASP 41 N 0.70 6.26 0.23 3.32 3.68 -1.26 -1.04 116.67 128.56 2cgw s ASP 41 Ca -0.05 -0.75 0.16 0.00 2.13 0.00 0.00 52.55 54.04 2cgw s ASP 41 Cb -0.15 -2.35 0.86 0.00 -1.45 0.00 0.00 42.92 39.83 2cgw s ASP 41 CO 0.02 -1.05 1.49 0.23 0.13 0.00 0.00 175.17 175.99 2cgw n MET 42 N 6.71 0.10 -0.07 4.34 2.81 -1.12 -1.52 117.12 128.38 2cgw n MET 42 Ca -0.04 0.59 -0.13 0.00 -1.81 0.00 0.00 57.70 56.31 2cgw n MET 42 Cb 0.46 -1.84 -0.11 0.00 -0.71 0.00 0.00 33.22 31.02 2cgw n MET 42 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2cgw h LYS 43 N 0.00 0.00 0.00 0.03 6.56 -1.92 -3.39 116.57 117.86 2cgw h LYS 43 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2cgw h LYS 43 Cb 0.01 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.67 2cgw h LYS 43 CO 0.00 0.86 0.00 2.89 -2.06 0.00 0.00 179.45 181.14 2cgw n ARG 44 N -4.60 0.26 0.00 3.15 0.00 -0.57 -5.26 116.66 109.63 2cgw n ARG 44 Ca -0.13 0.05 0.00 0.00 -0.00 0.00 0.00 57.85 57.77 2cgw n ARG 44 Cb 0.45 -1.50 0.00 0.00 -0.00 0.00 0.00 32.46 31.41 2cgw n ARG 44 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 2cgw n PRO 49 N -1.06 4.26 0.26 2.89 -0.04 -1.26 -5.10 135.00 134.94 2cgw n PRO 49 Ca 0.06 0.00 0.16 0.00 -0.04 0.00 0.00 63.50 63.68 2cgw n PRO 49 Cb 0.04 -0.35 0.58 0.00 -0.04 0.00 0.00 33.50 33.72 2cgw n PRO 49 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2cgw h GLU 50 N 0.00 0.00 0.00 0.54 4.81 -2.00 -3.18 114.58 114.75 2cgw h GLU 50 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2cgw h GLU 50 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2cgw h GLU 50 CO 0.00 0.03 -0.50 -1.71 -0.73 0.00 0.00 179.01 176.10 2cgw n ASN 51 N -3.13 2.50 0.11 1.04 2.85 -1.26 -3.52 115.26 113.84 2cgw n ASN 51 Ca 0.01 0.00 -0.01 0.00 -0.11 0.00 0.00 54.58 54.47 2cgw n ASN 51 Cb 0.36 0.37 0.27 0.00 1.24 0.00 0.00 39.78 42.02 2cgw n ASN 51 CO 0.00 0.00 0.00 -0.29 -2.11 0.00 0.00 177.26 174.86 2cgw h ILE 52 N 0.00 1.28 -0.68 -1.44 6.09 -1.96 -1.06 117.51 119.75 2cgw h ILE 52 Ca 0.00 -1.35 -0.02 0.00 -1.37 0.00 0.00 64.86 62.11 2cgw h ILE 52 Cb 0.26 1.59 -0.03 0.00 0.47 0.00 0.00 36.82 39.11 2cgw h ILE 52 CO 0.00 0.40 0.33 0.50 -3.07 0.00 0.00 178.15 176.31 2cgw h LYS 53 N 0.18 0.98 -0.37 2.19 1.63 -1.69 -1.26 116.57 118.23 2cgw h LYS 53 Ca 0.02 -0.14 -0.11 0.00 -0.85 0.00 0.00 60.65 59.56 2cgw h LYS 53 Cb 0.71 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 32.16 2cgw h LYS 53 CO 0.05 0.78 -0.22 -0.22 -3.45 0.00 0.00 179.45 176.39 2cgw h LYS 54 N 0.95 0.80 -0.66 1.90 3.64 -1.56 -2.36 116.57 119.28 2cgw h LYS 54 Ca 0.23 -0.37 0.01 0.00 -1.27 0.00 0.00 60.65 59.26 2cgw h LYS 54 Cb 0.12 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 2cgw h LYS 54 CO -0.03 0.99 0.43 1.49 -2.27 0.00 0.00 179.45 180.06 2cgw h GLU 55 N 0.60 0.84 0.01 1.90 4.81 -0.98 -0.17 114.58 121.59 2cgw h GLU 55 Ca 0.08 -0.05 -0.21 0.00 -0.13 0.00 0.00 59.36 59.05 2cgw h GLU 55 Cb 0.77 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 2cgw h GLU 55 CO 0.06 0.56 -0.91 0.97 -0.73 0.00 0.00 179.01 178.96 2cgw h ILE 56 N 0.87 1.49 -0.27 2.32 -0.00 -1.21 -0.51 117.51 120.20 2cgw h ILE 56 Ca 0.25 -2.65 -0.01 0.00 -0.00 0.00 0.00 64.86 62.44 2cgw h ILE 56 Cb -0.07 2.50 -0.01 0.00 -0.00 0.00 0.00 36.82 39.24 2cgw h ILE 56 CO -0.07 0.77 0.12 0.00 -0.00 0.00 0.00 178.15 178.98 2cgw h ILE 58 N 0.30 1.24 -0.99 0.00 2.04 -0.96 -2.99 117.51 116.15 2cgw h ILE 58 Ca 0.09 -0.80 0.14 0.00 1.00 0.00 0.00 64.86 65.30 2cgw h ILE 58 Cb 0.14 0.69 -0.09 0.00 -0.74 0.00 0.00 36.82 36.82 2cgw h ILE 58 CO -0.01 0.30 0.62 0.78 0.00 0.00 0.00 178.15 179.84 2cgw h ASN 59 N 0.79 0.86 0.61 1.72 2.35 -0.54 -1.95 115.58 119.41 2cgw h ASN 59 Ca 0.18 0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.97 2cgw h ASN 59 Cb 0.28 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.53 2cgw h ASN 59 CO -0.01 0.42 -0.10 0.11 -1.65 0.00 0.00 177.43 176.20 2cgw h LYS 60 N 0.91 0.00 0.00 0.81 1.57 -0.83 -1.91 116.57 117.12 2cgw h LYS 60 Ca 0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.29 2cgw h LYS 60 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 2cgw h LYS 60 CO -0.29 0.10 0.00 0.52 -0.57 0.00 0.00 179.45 179.22 2cgw h MET 61 N 0.00 0.00 -5.61 3.15 2.86 -1.37 -3.46 114.93 110.50 2cgw h MET 61 Ca -0.00 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 57.06 2cgw h MET 61 Cb 0.44 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 32.00 2cgw h MET 61 CO 0.01 0.00 -0.22 -0.51 1.06 0.00 0.00 176.91 177.26 2cgw s LEU 62 N -5.74 4.25 -0.29 1.22 1.43 -0.72 -5.03 118.68 113.80 2cgw s LEU 62 Ca 0.06 0.66 0.01 0.00 -1.03 0.00 0.00 54.13 53.83 2cgw s LEU 62 Cb 0.08 -2.55 0.15 0.00 0.03 0.00 0.00 46.19 43.90 2cgw s LEU 62 CO 0.59 0.03 0.38 0.21 0.23 0.00 0.00 176.35 177.79 2cgw s ASN 63 N 0.61 0.74 -0.20 2.29 2.47 -1.26 -4.72 114.94 114.86 2cgw s ASN 63 Ca 0.22 -0.50 -0.24 0.00 0.42 0.00 0.00 52.86 52.75 2cgw s ASN 63 Cb -0.14 0.94 0.06 0.00 -1.45 0.00 0.00 41.25 40.66 2cgw s ASN 63 CO 0.07 -0.36 0.64 -2.28 -3.72 0.00 0.00 177.10 171.45 2cgw s HIS 64 N 2.48 -0.68 0.63 0.43 2.46 -1.26 -5.05 115.29 114.30 2cgw s HIS 64 Ca 0.10 1.58 0.32 0.00 0.47 0.00 0.00 55.06 57.52 2cgw s HIS 64 Cb -0.13 0.27 1.76 0.00 -0.13 0.00 0.00 32.58 34.35 2cgw s HIS 64 CO -0.31 -0.39 2.06 1.05 -2.47 0.00 0.00 174.74 174.69 2cgw h GLU 65 N 4.70 0.00 -0.44 2.88 9.09 -1.99 -2.54 114.58 126.28 2cgw h GLU 65 Ca -0.28 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 59.02 2cgw h GLU 65 Cb 1.16 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 28.20 2cgw h GLU 65 CO 0.16 0.00 0.07 0.09 0.05 0.00 0.00 179.01 179.38 2cgw n ASN 66 N -3.37 3.97 -3.93 3.06 4.13 -1.26 -4.82 115.26 113.03 2cgw n ASN 66 Ca 0.00 -3.24 -0.24 0.00 1.68 0.00 0.00 54.58 52.79 2cgw n ASN 66 Cb 0.34 -0.63 -0.17 0.00 -1.54 0.00 0.00 39.78 37.78 2cgw n ASN 66 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2cgw s VAL 67 N -2.97 0.91 -0.34 2.41 1.01 -0.96 0.28 120.40 120.74 2cgw s VAL 67 Ca 0.47 -0.28 -0.40 0.00 0.00 0.00 0.00 61.98 61.77 2cgw s VAL 67 Cb 0.39 -0.90 -0.16 0.00 0.00 0.00 0.00 36.38 35.71 2cgw s VAL 67 CO 0.09 0.33 1.87 0.52 0.00 0.00 0.00 175.10 177.90 2cgw n VAL 68 N 4.40 0.22 -1.71 2.92 0.31 -0.66 -4.59 118.33 119.22 2cgw n VAL 68 Ca -0.18 -0.08 -0.43 0.00 -0.01 0.00 0.00 64.34 63.64 2cgw n VAL 68 Cb 0.51 -1.16 -0.02 0.00 -0.91 0.00 0.00 33.84 32.25 2cgw n VAL 68 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2cgw n LYS 69 N 6.07 2.41 -3.66 5.55 5.02 -1.26 -4.79 118.16 127.51 2cgw n LYS 69 Ca 0.33 0.86 -0.37 0.00 -2.02 0.00 0.00 58.31 57.11 2cgw n LYS 69 Cb 0.11 -2.58 -0.10 0.00 -0.02 0.00 0.00 35.03 32.44 2cgw n LYS 69 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2cgw s PHE 70 N -0.11 3.25 -0.22 2.13 5.36 -1.26 -0.49 117.98 126.64 2cgw s PHE 70 Ca 0.65 0.12 0.12 0.00 -0.96 0.00 0.00 56.93 56.85 2cgw s PHE 70 Cb -0.56 -2.30 -0.22 0.00 -0.34 0.00 0.00 43.02 39.60 2cgw s PHE 70 CO 0.50 -0.06 -0.04 0.66 -1.46 0.00 0.00 175.22 174.82 2cgw n TYR 71 N 4.63 0.00 -0.62 10.12 4.01 0.15 -5.00 117.16 130.45 2cgw n TYR 71 Ca -0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 2cgw n TYR 71 Cb 0.52 -0.99 0.00 0.00 -0.31 0.00 0.00 39.34 38.56 2cgw n TYR 71 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2cgw n GLY 72 N 1.96 -2.09 3.17 2.72 0.00 -1.20 -4.98 105.19 104.76 2cgw n GLY 72 Ca -0.37 -1.19 -0.13 0.00 0.00 0.00 0.00 46.02 44.33 2cgw n GLY 72 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2cgw s HIS 73 N -2.17 -0.25 0.20 1.61 -3.43 -1.26 -0.17 115.29 109.82 2cgw s HIS 73 Ca 0.00 0.58 0.02 0.00 -0.80 0.00 0.00 55.06 54.86 2cgw s HIS 73 Cb 0.00 0.09 -0.05 0.00 -1.43 0.00 0.00 32.58 31.19 2cgw s HIS 73 CO 0.00 -0.20 0.01 1.03 -2.00 0.00 0.00 174.74 173.58 2cgw s ARG 74 N -0.24 1.21 -0.23 -0.38 1.81 -1.15 -5.00 118.95 114.97 2cgw s ARG 74 Ca -0.04 -1.60 0.03 0.00 -1.72 0.00 0.00 55.73 52.40 2cgw s ARG 74 Cb -0.03 -0.38 -0.16 0.00 -0.45 0.00 0.00 34.95 33.94 2cgw s ARG 74 CO 0.01 -0.14 -0.19 -2.13 -0.68 0.00 0.00 175.30 172.18 2cgw n ARG 75 N -0.32 0.61 -4.09 3.54 3.00 -1.26 -2.02 116.66 116.13 2cgw n ARG 75 Ca -0.05 0.13 -0.36 0.00 -0.00 0.00 0.00 57.85 57.56 2cgw n ARG 75 Cb 0.64 -1.47 -0.03 0.00 0.00 0.00 0.00 32.46 31.60 2cgw n ARG 75 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 2cgw n GLU 76 N -3.15 -0.56 0.00 -0.14 4.07 -1.25 -2.55 120.64 117.06 2cgw n GLU 76 Ca -0.41 0.03 0.00 0.00 -0.06 0.00 0.00 57.16 56.72 2cgw n GLU 76 Cb 0.95 -2.54 0.00 0.00 -0.06 0.00 0.00 31.44 29.79 2cgw n GLU 76 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2cgw n GLY 77 N -2.17 0.91 0.12 8.31 0.00 -1.26 -3.55 105.19 107.55 2cgw n GLY 77 Ca -0.18 -1.39 0.13 0.00 0.00 0.00 0.00 46.02 44.58 2cgw n GLY 77 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2cgw h ASN 78 N 0.92 0.00 -3.02 1.61 2.35 -1.96 -3.46 115.58 112.01 2cgw h ASN 78 Ca 0.00 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.17 2cgw h ASN 78 Cb 0.00 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 38.27 2cgw h ASN 78 CO 0.00 0.00 0.80 -0.63 -1.65 0.00 0.00 177.43 175.95 2cgw s ILE 79 N -3.16 4.14 0.09 2.81 -1.09 -1.06 -2.78 121.20 120.15 2cgw s ILE 79 Ca 0.09 0.48 -0.29 0.00 -2.23 0.00 0.00 60.65 58.70 2cgw s ILE 79 Cb 0.11 -4.68 -0.05 0.00 -1.58 0.00 0.00 42.46 36.25 2cgw s ILE 79 CO 0.57 -1.35 0.94 -1.10 -1.23 0.00 0.00 174.94 172.77 2cgw s GLN 80 N 4.62 4.66 -0.34 2.79 -1.52 -0.21 -3.85 119.66 125.81 2cgw s GLN 80 Ca 0.35 1.40 -0.02 0.00 -1.95 0.00 0.00 55.36 55.14 2cgw s GLN 80 Cb -0.10 -3.39 0.07 0.00 -0.22 0.00 0.00 33.01 29.37 2cgw s GLN 80 CO 0.20 0.18 0.08 0.71 -0.25 0.00 0.00 175.29 176.21 2cgw s TYR 81 N 0.14 3.40 -0.21 0.91 2.02 -0.86 -2.07 117.35 120.68 2cgw s TYR 81 Ca 0.47 -2.08 -0.20 0.00 -0.37 0.00 0.00 57.07 54.89 2cgw s TYR 81 Cb -0.23 -2.53 -0.03 0.00 -0.40 0.00 0.00 41.96 38.77 2cgw s TYR 81 CO 0.29 -0.86 0.59 -0.51 -1.57 0.00 0.00 175.55 173.48 2cgw s LEU 82 N 1.21 4.12 -0.25 -1.29 1.43 -0.66 -2.94 118.68 120.30 2cgw s LEU 82 Ca 0.00 0.74 -0.17 0.00 -1.03 0.00 0.00 54.13 53.68 2cgw s LEU 82 Cb -0.21 -2.81 -0.03 0.00 0.03 0.00 0.00 46.19 43.17 2cgw s LEU 82 CO -0.02 -0.26 0.45 -0.36 0.23 0.00 0.00 176.35 176.39 2cgw s PHE 83 N 1.96 3.29 0.04 0.29 0.40 0.75 -1.45 117.98 123.26 2cgw s PHE 83 Ca 0.26 0.58 0.04 0.00 -0.60 0.00 0.00 56.93 57.21 2cgw s PHE 83 Cb -0.16 -2.64 -0.02 0.00 0.51 0.00 0.00 43.02 40.71 2cgw s PHE 83 CO 0.10 -0.21 -0.11 -0.51 0.70 0.00 0.00 175.22 175.19 2cgw s LEU 84 N 2.02 2.18 -0.08 -0.37 1.43 0.11 0.31 118.68 124.28 2cgw s LEU 84 Ca 0.19 -0.44 -0.41 0.00 -1.03 0.00 0.00 54.13 52.45 2cgw s LEU 84 Cb -0.15 -0.43 -0.19 0.00 0.03 0.00 0.00 46.19 45.45 2cgw s LEU 84 CO 0.09 -0.04 1.22 1.21 0.23 0.00 0.00 176.35 179.07 2cgw n GLU 85 N 1.89 0.21 -2.79 1.70 2.13 0.36 -0.84 120.64 123.29 2cgw n GLU 85 Ca -0.19 0.07 -0.41 0.00 0.66 0.00 0.00 57.16 57.29 2cgw n GLU 85 Cb 0.55 -1.60 -0.04 0.00 0.27 0.00 0.00 31.44 30.63 2cgw n GLU 85 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2cgw s TYR 86 N 0.69 3.66 -0.40 4.31 5.04 -1.26 -4.45 117.35 124.93 2cgw s TYR 86 Ca 0.93 1.61 -0.00 0.00 -2.44 0.00 0.00 57.07 57.16 2cgw s TYR 86 Cb -1.26 -3.04 0.11 0.00 0.35 0.00 0.00 41.96 38.12 2cgw s TYR 86 CO 0.60 0.04 0.17 0.00 -1.34 0.00 0.00 175.55 175.01 2cgw n SER 88 N 4.34 0.63 0.00 0.00 3.41 -1.18 -2.78 113.62 118.04 2cgw n SER 88 Ca 0.01 0.58 0.12 0.00 -0.26 0.00 0.00 58.87 59.32 2cgw n SER 88 Cb 0.41 -0.74 0.53 0.00 -0.26 0.00 0.00 64.21 64.15 2cgw n SER 88 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cgw n GLY 89 N 1.02 -1.32 7.00 5.00 0.00 0.10 -4.94 105.19 112.05 2cgw n GLY 89 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2cgw n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cgw n GLY 90 N 1.00 -0.42 3.86 -0.02 0.00 -1.12 -4.68 105.19 103.81 2cgw n GLY 90 Ca 0.06 -1.09 -0.36 0.00 0.00 0.00 0.00 46.02 44.63 2cgw n GLY 90 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cgw s GLU 91 N 0.00 3.37 0.38 1.61 2.02 -1.26 0.55 118.70 125.37 2cgw s GLU 91 Ca 0.00 -0.20 0.16 0.00 0.02 0.00 0.00 54.97 54.95 2cgw s GLU 91 Cb 0.00 -3.12 1.02 0.00 0.10 0.00 0.00 34.13 32.13 2cgw s GLU 91 CO 0.00 0.75 1.79 1.25 0.02 0.00 0.00 175.26 179.07 2cgw h LEU 92 N 4.83 0.51 -1.39 1.80 5.85 -0.59 -0.89 115.31 125.43 2cgw h LEU 92 Ca -0.54 0.08 0.20 0.00 0.84 0.00 0.00 57.88 58.46 2cgw h LEU 92 Cb 1.22 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 42.16 2cgw h LEU 92 CO 0.59 0.14 0.61 0.15 -0.34 0.00 0.00 178.44 179.59 2cgw h PHE 93 N 0.47 0.67 -0.00 1.25 3.04 -1.74 -0.69 116.94 119.95 2cgw h PHE 93 Ca 0.56 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.53 2cgw h PHE 93 Cb 1.30 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 39.61 2cgw h PHE 93 CO -0.00 0.17 -0.01 -0.25 -2.02 0.00 0.00 178.31 176.20 2cgw n ASP 94 N -4.57 0.17 -1.04 0.41 10.43 -0.34 -2.75 116.55 118.87 2cgw n ASP 94 Ca 0.20 -0.88 0.11 0.00 2.57 0.00 0.00 54.79 56.79 2cgw n ASP 94 Cb 0.67 -0.05 0.18 0.00 1.84 0.00 0.00 41.12 43.76 2cgw n ASP 94 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2cgw n ARG 95 N -0.94 2.34 -3.52 -1.24 5.12 -0.27 -4.86 116.66 113.29 2cgw n ARG 95 Ca 0.21 -2.13 -0.42 0.00 -1.93 0.00 0.00 57.85 53.59 2cgw n ARG 95 Cb 0.16 -1.47 -0.10 0.00 -1.16 0.00 0.00 32.46 29.90 2cgw n ARG 95 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2cgw s ILE 96 N -1.51 4.75 -0.14 0.55 1.01 -1.11 -4.66 121.20 120.10 2cgw s ILE 96 Ca 0.34 -1.04 -0.29 0.00 0.00 0.00 0.00 60.65 59.65 2cgw s ILE 96 Cb 0.21 -3.77 -0.02 0.00 0.01 0.00 0.00 42.46 38.88 2cgw s ILE 96 CO 0.29 -0.42 1.34 -0.70 0.00 0.00 0.00 174.94 175.46 2cgw s GLU 97 N 1.56 4.23 0.22 2.79 2.56 -0.39 -4.84 118.70 124.82 2cgw s GLU 97 Ca 0.03 1.78 -0.31 0.00 0.00 0.00 0.00 54.97 56.47 2cgw s GLU 97 Cb -0.22 -3.80 -0.15 0.00 2.00 0.00 0.00 34.13 31.97 2cgw s GLU 97 CO 0.06 -0.73 1.17 -2.30 -0.56 0.00 0.00 175.26 172.90 2cgw n PRO 98 N 6.65 1.38 -0.39 4.30 -0.02 -1.26 -0.62 135.00 145.04 2cgw n PRO 98 Ca 0.14 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2cgw n PRO 98 Cb 0.44 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 2cgw n PRO 98 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2cgw n ASP 99 N 1.83 0.00 0.00 2.55 4.64 -0.40 -4.69 116.55 120.47 2cgw n ASP 99 Ca 0.13 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.54 2cgw n ASP 99 Cb 0.28 -1.23 0.00 0.00 -1.04 0.00 0.00 41.12 39.13 2cgw n ASP 99 CO 0.00 0.00 0.00 -0.38 -0.82 0.00 0.00 177.20 176.00 2cgw n ILE 100 N -2.00 0.00 0.00 5.18 5.41 0.21 -4.66 119.36 123.50 2cgw n ILE 100 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2cgw n ILE 100 Cb 0.00 -1.30 0.00 0.00 -0.71 0.00 0.00 39.64 37.63 2cgw n ILE 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2cgw n GLY 101 N 2.91 0.86 3.77 7.39 0.00 -0.20 -4.07 105.19 115.86 2cgw n GLY 101 Ca 0.00 -1.30 -0.08 0.00 0.00 0.00 0.00 46.02 44.64 2cgw n GLY 101 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2cgw s MET 102 N 0.00 1.69 0.31 1.61 0.23 -0.35 -1.26 119.30 121.52 2cgw s MET 102 Ca 0.00 -0.91 -0.30 0.00 -1.03 0.00 0.00 55.69 53.46 2cgw s MET 102 Cb 0.00 0.60 -0.12 0.00 -1.53 0.00 0.00 34.83 33.78 2cgw s MET 102 CO 0.00 -0.77 1.51 -2.30 -2.03 0.00 0.00 175.02 171.43 2cgw n PRO 103 N -0.44 2.51 -0.30 3.16 -0.02 -1.26 -4.81 135.00 133.84 2cgw n PRO 103 Ca -0.06 0.89 0.11 0.00 -2.02 0.00 0.00 63.50 62.42 2cgw n PRO 103 Cb 0.60 -2.62 0.28 0.00 -0.02 0.00 0.00 33.50 31.74 2cgw n PRO 103 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2cgw h GLU 104 N 4.07 0.44 -0.61 -0.52 4.81 -1.98 -1.64 114.58 119.16 2cgw h GLU 104 Ca -0.47 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 58.69 2cgw h GLU 104 Cb 1.24 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.50 2cgw h GLU 104 CO 0.74 0.29 0.22 -1.35 -0.73 0.00 0.00 179.01 178.18 2cgw h PRO 105 N 0.45 0.91 -0.54 0.92 0.11 -1.90 0.19 132.00 132.14 2cgw h PRO 105 Ca 0.53 -0.16 -0.04 0.00 0.11 0.00 0.00 66.00 66.44 2cgw h PRO 105 Cb 0.94 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.87 2cgw h PRO 105 CO -0.48 0.76 0.17 -0.44 -0.21 0.00 0.00 178.00 177.80 2cgw h ASP 106 N 0.89 0.79 -0.73 -2.05 3.32 -1.69 -2.63 116.42 114.32 2cgw h ASP 106 Ca 0.21 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2cgw h ASP 106 Cb 0.21 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 2cgw h ASP 106 CO -0.01 0.78 0.41 0.00 -1.72 0.00 0.00 179.24 178.70 2cgw h ALA 107 N 1.03 0.93 -0.50 3.45 0.00 -0.97 -2.23 119.26 120.97 2cgw h ALA 107 Ca 0.17 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2cgw h ALA 107 Cb 0.28 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2cgw h ALA 107 CO -0.01 0.43 0.08 0.37 0.00 0.00 0.00 179.25 180.12 2cgw h GLN 108 N 1.00 0.83 -0.74 0.00 4.15 -0.90 0.12 115.11 119.57 2cgw h GLN 108 Ca 0.26 -0.22 -0.04 0.00 0.77 0.00 0.00 58.65 59.41 2cgw h GLN 108 Cb 0.01 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.57 2cgw h GLN 108 CO -0.04 0.83 0.31 -0.09 -1.93 0.00 0.00 178.83 177.90 2cgw h ARG 109 N 0.71 1.09 -0.30 1.69 2.43 -1.32 0.88 114.38 119.57 2cgw h ARG 109 Ca 0.15 -0.18 -0.15 0.00 -0.81 0.00 0.00 59.98 58.99 2cgw h ARG 109 Cb 0.40 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2cgw h ARG 109 CO 0.01 0.88 -0.40 0.74 -1.51 0.00 0.00 179.97 179.69 2cgw h PHE 110 N 1.07 0.97 -0.71 2.20 0.04 -1.18 -1.90 116.94 117.44 2cgw h PHE 110 Ca 0.25 -0.32 0.05 0.00 2.80 0.00 0.00 57.97 60.76 2cgw h PHE 110 Cb 0.18 -0.20 -0.05 0.00 2.20 0.00 0.00 35.95 38.08 2cgw h PHE 110 CO 0.02 1.11 0.41 0.35 -0.60 0.00 0.00 178.31 179.60 2cgw h PHE 111 N 0.56 0.76 -0.44 -0.55 3.57 -0.70 0.52 116.94 120.66 2cgw h PHE 111 Ca 0.04 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.62 2cgw h PHE 111 Cb 0.99 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 39.44 2cgw h PHE 111 CO 0.07 0.38 0.12 0.45 -2.23 0.00 0.00 178.31 177.10 2cgw h HIS 112 N 0.76 0.21 -0.31 0.41 3.86 -0.66 -0.83 115.15 118.59 2cgw h HIS 112 Ca 0.31 0.02 -0.15 0.00 -1.16 0.00 0.00 60.37 59.39 2cgw h HIS 112 Cb 0.16 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 2cgw h HIS 112 CO -0.06 0.05 -0.41 1.96 0.86 0.00 0.00 177.93 180.33 2cgw h GLN 113 N 0.27 0.77 0.03 2.45 4.20 -1.08 -0.12 115.11 121.63 2cgw h GLN 113 Ca 0.21 -0.41 -0.00 0.00 0.06 0.00 0.00 58.65 58.51 2cgw h GLN 113 Cb 0.24 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.04 2cgw h GLN 113 CO -0.25 1.03 -0.01 1.25 -0.67 0.00 0.00 178.83 180.18 2cgw h LEU 114 N 0.62 -0.03 -0.95 1.46 5.85 -0.75 -1.61 115.31 119.90 2cgw h LEU 114 Ca 0.05 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.77 2cgw h LEU 114 Cb 0.97 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.96 2cgw h LEU 114 CO 0.09 -0.01 0.63 0.24 -0.34 0.00 0.00 178.44 179.05 2cgw h MET 115 N -0.05 1.24 -0.51 1.25 2.86 -0.85 0.22 114.93 119.09 2cgw h MET 115 Ca -0.00 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.57 2cgw h MET 115 Cb 0.04 -0.28 -0.03 0.00 0.06 0.00 0.00 31.60 31.39 2cgw h MET 115 CO 0.01 0.82 0.33 0.00 1.06 0.00 0.00 176.91 179.12 2cgw h ALA 116 N 1.35 0.65 -0.38 6.32 0.00 -0.81 0.17 119.26 126.56 2cgw h ALA 116 Ca 0.35 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 2cgw h ALA 116 Cb -0.14 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2cgw h ALA 116 CO -0.08 0.06 0.12 0.78 0.00 0.00 0.00 179.25 180.13 2cgw h GLY 117 N 0.66 0.63 0.85 0.00 0.00 -0.63 -2.44 103.07 102.14 2cgw h GLY 117 Ca 0.19 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 2cgw h GLY 117 CO -0.06 0.35 0.01 -2.08 0.00 0.00 0.00 176.54 174.76 2cgw h VAL 118 N 0.46 1.25 -0.89 4.60 2.07 -0.75 -1.96 116.25 121.03 2cgw h VAL 118 Ca 0.12 -0.85 0.13 0.00 0.82 0.00 0.00 66.70 66.91 2cgw h VAL 118 Cb 0.26 1.34 -0.09 0.00 -1.52 0.00 0.00 31.29 31.28 2cgw h VAL 118 CO -0.00 0.27 0.51 0.58 0.02 0.00 0.00 177.57 178.95 2cgw h VAL 119 N 0.20 0.83 0.34 2.57 2.07 -0.69 -0.46 116.25 121.11 2cgw h VAL 119 Ca 0.07 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2cgw h VAL 119 Cb 0.38 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 2cgw h VAL 119 CO 0.01 0.14 -0.16 0.22 0.02 0.00 0.00 177.57 177.80 2cgw h TYR 120 N 0.78 -0.42 -0.15 1.57 3.20 -1.16 0.22 116.97 121.02 2cgw h TYR 120 Ca 0.46 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.35 2cgw h TYR 120 Cb 0.54 0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.91 2cgw h TYR 120 CO -0.05 -0.23 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.12 2cgw h LEU 121 N -0.50 -0.18 -1.22 2.82 3.38 -1.07 -1.90 115.31 116.63 2cgw h LEU 121 Ca -0.05 0.05 0.13 0.00 0.09 0.00 0.00 57.88 58.10 2cgw h LEU 121 Cb 0.38 0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.17 2cgw h LEU 121 CO 0.08 -0.07 0.58 0.45 0.09 0.00 0.00 178.44 179.57 2cgw h HIS 122 N -0.03 0.90 -0.19 1.13 3.86 -1.03 -0.48 115.15 119.31 2cgw h HIS 122 Ca 0.08 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.26 2cgw h HIS 122 Cb 0.14 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.31 2cgw h HIS 122 CO -0.19 0.36 -0.09 0.78 0.86 0.00 0.00 177.93 179.64 2cgw h GLY 123 N 0.78 0.32 -2.65 2.45 0.00 -0.17 -2.40 103.07 101.40 2cgw h GLY 123 Ca 0.45 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2cgw h GLY 123 CO -0.21 0.18 0.00 0.29 0.00 0.00 0.00 176.54 176.80 2cgw n ILE 124 N -4.28 1.22 -1.00 2.60 -5.35 -0.62 -4.94 119.36 106.98 2cgw n ILE 124 Ca -0.00 -1.06 0.00 0.00 -0.27 0.00 0.00 62.75 61.42 2cgw n ILE 124 Cb 0.26 0.40 0.00 0.00 -1.74 0.00 0.00 39.64 38.56 2cgw n ILE 124 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cgw n GLY 125 N 1.40 0.52 3.62 3.28 0.00 -0.57 -4.95 105.19 108.50 2cgw n GLY 125 Ca 0.24 -0.88 -0.34 0.00 0.00 0.00 0.00 46.02 45.03 2cgw n GLY 125 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cgw s ILE 126 N -2.00 4.47 -0.11 -0.61 1.01 -0.30 -1.16 121.20 122.50 2cgw s ILE 126 Ca 0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 60.65 60.49 2cgw s ILE 126 Cb 0.00 -2.96 -0.02 0.00 0.01 0.00 0.00 42.46 39.49 2cgw s ILE 126 CO 0.00 0.52 -0.10 0.28 0.00 0.00 0.00 174.94 175.64 2cgw s THR 127 N -0.03 3.37 0.08 2.92 -1.32 -0.29 -3.29 115.64 117.09 2cgw s THR 127 Ca 0.04 -0.56 -0.15 0.00 -1.21 0.00 0.00 61.69 59.81 2cgw s THR 127 Cb -0.13 -2.41 -0.14 0.00 -1.51 0.00 0.00 72.50 68.31 2cgw s THR 127 CO 0.02 0.54 1.32 -0.74 -2.21 0.00 0.00 174.62 173.54 2cgw h HIS 128 N 6.24 0.86 0.00 9.09 2.76 -1.91 -0.71 115.15 131.48 2cgw h HIS 128 Ca -0.34 -0.33 0.00 0.00 -2.20 0.00 0.00 60.37 57.50 2cgw h HIS 128 Cb 1.19 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 30.00 2cgw h HIS 128 CO 0.52 1.12 0.00 0.54 -1.30 0.00 0.00 177.93 178.81 2cgw n ARG 129 N -4.17 -0.56 -2.70 5.26 1.74 -1.26 -3.29 116.66 111.68 2cgw n ARG 129 Ca -0.06 0.14 -0.06 0.00 -0.77 0.00 0.00 57.85 57.09 2cgw n ARG 129 Cb 0.59 -3.82 0.08 0.00 -1.02 0.00 0.00 32.46 28.29 2cgw n ARG 129 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2cgw n ASP 130 N -0.28 -0.33 -4.68 0.55 4.64 -1.26 -3.78 116.55 111.39 2cgw n ASP 130 Ca 0.00 -2.47 -0.42 0.00 -1.38 0.00 0.00 54.79 50.51 2cgw n ASP 130 Cb 0.14 0.29 -0.03 0.00 -1.04 0.00 0.00 41.12 40.48 2cgw n ASP 130 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2cgw s ILE 131 N -1.37 4.06 0.09 5.18 1.01 -1.26 -4.81 121.20 124.09 2cgw s ILE 131 Ca 0.23 1.39 -0.27 0.00 0.00 0.00 0.00 60.65 62.00 2cgw s ILE 131 Cb 0.42 -3.90 0.08 0.00 0.01 0.00 0.00 42.46 39.07 2cgw s ILE 131 CO -0.04 -0.02 0.92 -1.59 0.00 0.00 0.00 174.94 174.21 2cgw s LYS 132 N 2.47 1.04 0.49 2.79 -2.85 -1.26 -4.78 119.74 117.64 2cgw s LYS 132 Ca 0.59 -0.50 0.19 0.00 -1.00 0.00 0.00 55.97 55.24 2cgw s LYS 132 Cb -0.27 0.40 1.23 0.00 -2.06 0.00 0.00 37.83 37.13 2cgw s LYS 132 CO 0.23 -0.47 2.07 -1.35 0.10 0.00 0.00 175.35 175.93 2cgw h PRO 133 N 2.00 0.00 0.00 1.78 0.11 -1.93 -0.59 132.00 133.38 2cgw h PRO 133 Ca -0.24 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.85 2cgw h PRO 133 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 2cgw h PRO 133 CO 0.28 0.11 -0.11 0.93 -0.21 0.00 0.00 178.00 179.01 2cgw h GLU 134 N 0.00 0.00 -0.68 1.05 3.07 -1.96 -2.65 114.58 113.41 2cgw h GLU 134 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2cgw h GLU 134 Cb 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 2cgw h GLU 134 CO 0.01 0.11 0.00 0.09 -1.40 0.00 0.00 179.01 177.82 2cgw n ASN 135 N -3.86 4.15 -4.13 1.42 3.02 -0.23 -4.79 115.26 110.83 2cgw n ASN 135 Ca -0.02 -2.15 -0.34 0.00 -0.03 0.00 0.00 54.58 52.04 2cgw n ASN 135 Cb 0.20 -0.50 -0.13 0.00 -0.61 0.00 0.00 39.78 38.73 2cgw n ASN 135 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2cgw s LEU 136 N -1.28 4.25 0.15 3.41 1.43 -1.02 -1.34 118.68 124.28 2cgw s LEU 136 Ca 0.48 -1.55 0.03 0.00 -1.03 0.00 0.00 54.13 52.06 2cgw s LEU 136 Cb 0.27 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.74 2cgw s LEU 136 CO 0.30 -0.33 0.27 -0.76 0.23 0.00 0.00 176.35 176.06 2cgw s LEU 137 N 1.17 4.30 -0.10 1.79 1.43 -0.34 -0.21 118.68 126.71 2cgw s LEU 137 Ca -0.01 0.15 0.02 0.00 -1.03 0.00 0.00 54.13 53.26 2cgw s LEU 137 Cb -0.20 -2.87 -0.01 0.00 0.03 0.00 0.00 46.19 43.13 2cgw s LEU 137 CO -0.03 0.05 -0.17 -0.76 0.23 0.00 0.00 176.35 175.67 2cgw s LEU 138 N -3.24 2.49 0.00 1.79 1.02 0.19 0.19 118.68 121.13 2cgw s LEU 138 Ca 0.34 -0.39 0.00 0.00 0.02 0.00 0.00 54.13 54.10 2cgw s LEU 138 Cb -0.11 -1.53 0.00 0.00 0.02 0.00 0.00 46.19 44.57 2cgw s LEU 138 CO 0.28 0.19 0.00 -0.90 0.02 0.00 0.00 176.35 175.94 2cgw n ASP 139 N 3.32 0.00 0.03 2.29 3.85 -0.48 0.01 116.55 125.57 2cgw n ASP 139 Ca -0.18 -0.56 0.01 0.00 -0.71 0.00 0.00 54.79 53.35 2cgw n ASP 139 Cb 0.53 0.00 0.32 0.00 -1.35 0.00 0.00 41.12 40.62 2cgw n ASP 139 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 2cgw h GLU 140 N 0.00 0.45 -0.74 0.11 9.09 -1.90 -2.51 114.58 119.08 2cgw h GLU 140 Ca 0.00 -0.10 -0.19 0.00 0.05 0.00 0.00 59.36 59.12 2cgw h GLU 140 Cb 0.00 -0.07 -0.11 0.00 -1.65 0.00 0.00 28.75 26.92 2cgw h GLU 140 CO 0.00 0.50 0.24 0.54 0.05 0.00 0.00 179.01 180.35 2cgw n ARG 141 N -4.28 3.90 -2.23 1.06 1.74 -1.26 -4.93 116.66 110.66 2cgw n ARG 141 Ca 0.01 -3.07 -0.21 0.00 -0.77 0.00 0.00 57.85 53.81 2cgw n ARG 141 Cb 0.25 -2.23 -0.03 0.00 -1.02 0.00 0.00 32.46 29.43 2cgw n ARG 141 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2cgw n ASP 142 N -0.03 -5.86 -4.72 0.55 8.00 -0.95 -4.99 116.55 108.55 2cgw n ASP 142 Ca 0.39 0.10 -0.41 0.00 0.71 0.00 0.00 54.79 55.58 2cgw n ASP 142 Cb 1.37 -4.94 -0.04 0.00 -0.02 0.00 0.00 41.12 37.49 2cgw n ASP 142 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2cgw s ASN 143 N -2.21 7.44 0.17 -2.24 0.02 -1.26 -4.78 114.94 112.09 2cgw s ASN 143 Ca 0.00 1.75 -0.30 0.00 -1.02 0.00 0.00 52.86 53.29 2cgw s ASN 143 Cb 0.00 -2.58 -0.07 0.00 0.02 0.00 0.00 41.25 38.62 2cgw s ASN 143 CO 0.00 -0.14 0.97 -0.22 0.02 0.00 0.00 177.10 177.73 2cgw s LEU 144 N 0.40 4.56 -0.08 0.60 0.20 -1.26 -1.38 118.68 121.72 2cgw s LEU 144 Ca 0.49 1.90 0.01 0.00 0.69 0.00 0.00 54.13 57.22 2cgw s LEU 144 Cb -0.22 -3.60 0.02 0.00 -0.43 0.00 0.00 46.19 41.95 2cgw s LEU 144 CO 0.29 0.00 -0.11 -0.54 -0.29 0.00 0.00 176.35 175.71 2cgw s LYS 145 N -0.54 1.60 0.14 1.98 -0.14 0.13 -4.49 119.74 118.42 2cgw s LYS 145 Ca 0.45 -0.35 -0.31 0.00 -1.36 0.00 0.00 55.97 54.39 2cgw s LYS 145 Cb -0.25 -1.42 -0.09 0.00 -1.68 0.00 0.00 37.83 34.40 2cgw s LYS 145 CO 0.32 -0.06 1.44 0.42 -0.76 0.00 0.00 175.35 176.71 2cgw s ILE 146 N 0.95 3.07 0.10 2.17 1.01 0.14 -1.20 121.20 127.44 2cgw s ILE 146 Ca -0.09 0.78 0.08 0.00 0.00 0.00 0.00 60.65 61.41 2cgw s ILE 146 Cb -0.15 -3.50 -0.03 0.00 0.01 0.00 0.00 42.46 38.79 2cgw s ILE 146 CO 0.00 0.06 -0.19 -0.55 0.00 0.00 0.00 174.94 174.27 2cgw s SER 147 N 1.07 2.36 -0.14 3.58 0.15 -0.45 -1.65 113.70 118.62 2cgw s SER 147 Ca 0.66 -0.69 -0.01 0.00 0.70 0.00 0.00 55.95 56.61 2cgw s SER 147 Cb -0.39 -0.12 0.00 0.00 -1.71 0.00 0.00 66.02 63.80 2cgw s SER 147 CO 0.31 0.02 0.02 -0.67 1.20 0.00 0.00 173.24 174.12 2cgw n ASP 148 N 1.04 -4.35 -1.81 5.45 4.64 -1.26 -4.84 116.55 115.42 2cgw n ASP 148 Ca -0.19 0.70 -0.08 0.00 -1.38 0.00 0.00 54.79 53.83 2cgw n ASP 148 Cb 0.54 -3.12 0.22 0.00 -1.04 0.00 0.00 41.12 37.72 2cgw n ASP 148 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 2cgw n PHE 149 N 0.42 2.09 0.24 -0.67 3.01 -1.26 -4.45 117.46 116.84 2cgw n PHE 149 Ca -0.03 -1.13 0.09 0.00 1.01 0.00 0.00 57.45 57.39 2cgw n PHE 149 Cb 0.05 -0.64 0.58 0.00 -0.01 0.00 0.00 39.48 39.47 2cgw n PHE 149 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2cgw h GLY 150 N 2.78 0.00 -1.08 1.37 0.00 -1.92 -1.72 103.07 102.50 2cgw h GLY 150 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 2cgw h GLY 150 CO 0.66 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.24 2cgw n LEU 151 N -3.86 2.31 -4.78 3.11 4.77 -1.26 -4.88 117.00 112.40 2cgw n LEU 151 Ca -0.02 -1.33 -0.34 0.00 -0.03 0.00 0.00 56.01 54.29 2cgw n LEU 151 Cb 0.29 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2cgw n LEU 151 CO 0.33 0.50 0.75 0.00 -1.33 0.00 0.00 177.39 177.64 2cgw s ALA 152 N -0.99 2.70 0.18 -1.18 0.00 -0.65 -4.70 121.76 117.13 2cgw s ALA 152 Ca 0.17 0.64 -0.09 0.00 0.00 0.00 0.00 51.96 52.68 2cgw s ALA 152 Cb 0.11 -3.30 -0.01 0.00 0.00 0.00 0.00 23.12 19.92 2cgw s ALA 152 CO 0.15 -0.76 0.30 -0.08 0.00 0.00 0.00 175.76 175.37 2cgw s THR 153 N -2.06 0.05 -0.11 0.00 -1.32 -0.27 -4.95 115.64 106.98 2cgw s THR 153 Ca 0.69 -1.46 -0.25 0.00 -1.21 0.00 0.00 61.69 59.46 2cgw s THR 153 Cb -0.20 -1.98 -0.03 0.00 -1.51 0.00 0.00 72.50 68.79 2cgw s THR 153 CO 0.30 -0.21 0.79 -0.69 -2.21 0.00 0.00 174.62 172.59 2cgw s VAL 154 N -4.00 4.95 -0.09 5.08 1.01 -1.26 -1.14 120.40 124.95 2cgw s VAL 154 Ca 0.20 1.59 0.01 0.00 0.00 0.00 0.00 61.98 63.78 2cgw s VAL 154 Cb 0.03 -4.11 -0.00 0.00 0.00 0.00 0.00 36.38 32.30 2cgw s VAL 154 CO 0.03 0.14 0.25 2.22 0.00 0.00 0.00 175.10 177.74 2cgw n PHE 155 N 4.47 0.00 -3.82 5.22 -1.74 -0.31 -4.91 117.46 116.37 2cgw n PHE 155 Ca 0.02 0.00 -0.13 0.00 -0.56 0.00 0.00 57.45 56.78 2cgw n PHE 155 Cb 0.50 0.00 -0.14 0.00 1.52 0.00 0.00 39.48 41.36 2cgw n PHE 155 CO 0.00 0.00 0.00 0.50 -0.56 0.00 0.00 176.76 176.70 2cgw s ARG 156 N -0.68 0.08 -0.26 3.97 3.52 -1.21 -0.20 118.95 124.17 2cgw s ARG 156 Ca 0.01 0.15 -0.21 0.00 -0.13 0.00 0.00 55.73 55.56 2cgw s ARG 156 Cb 0.01 -0.01 0.07 0.00 -1.56 0.00 0.00 34.95 33.46 2cgw s ARG 156 CO 0.03 -0.05 0.68 -0.47 -0.81 0.00 0.00 175.30 174.68 2cgw s TYR 157 N 0.30 -0.85 -1.68 5.12 5.04 -0.76 -4.64 117.35 119.87 2cgw s TYR 157 Ca -0.02 1.92 -0.14 0.00 -2.44 0.00 0.00 57.07 56.39 2cgw s TYR 157 Cb -0.03 0.39 0.13 0.00 0.35 0.00 0.00 41.96 42.79 2cgw s TYR 157 CO -0.01 -0.42 0.52 0.09 -1.34 0.00 0.00 175.55 174.39 2cgw n ASN 158 N 3.32 -1.55 -1.19 4.32 5.03 -1.26 -1.49 115.26 122.45 2cgw n ASN 158 Ca -0.16 -1.13 -0.16 0.00 0.87 0.00 0.00 54.58 54.00 2cgw n ASN 158 Cb 0.57 -2.23 -0.07 0.00 -1.02 0.00 0.00 39.78 37.03 2cgw n ASN 158 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2cgw n ASN 159 N -2.70 -5.28 -4.39 6.41 5.15 -1.26 -4.99 115.26 108.19 2cgw n ASN 159 Ca -0.05 0.38 -0.33 0.00 -0.60 0.00 0.00 54.58 53.98 2cgw n ASN 159 Cb 0.55 -4.15 -0.14 0.00 -0.53 0.00 0.00 39.78 35.51 2cgw n ASN 159 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2cgw s ARG 160 N -3.28 3.28 0.19 1.20 1.81 -0.55 -5.11 118.95 116.49 2cgw s ARG 160 Ca 0.00 -0.68 -0.28 0.00 -1.72 0.00 0.00 55.73 53.05 2cgw s ARG 160 Cb 0.00 -2.61 -0.08 0.00 -0.45 0.00 0.00 34.95 31.81 2cgw s ARG 160 CO 0.00 0.27 0.88 -2.00 -0.68 0.00 0.00 175.30 173.78 2cgw s GLU 161 N 0.19 4.73 -0.09 3.54 2.12 -1.26 -1.82 118.70 126.11 2cgw s GLU 161 Ca -0.08 1.36 -0.00 0.00 0.36 0.00 0.00 54.97 56.61 2cgw s GLU 161 Cb -0.15 -3.29 -0.03 0.00 0.26 0.00 0.00 34.13 30.92 2cgw s GLU 161 CO 0.05 0.49 -0.05 -0.98 -0.54 0.00 0.00 175.26 174.22 2cgw s ARG 162 N -0.98 2.99 0.59 4.30 3.03 0.72 -4.97 118.95 124.64 2cgw s ARG 162 Ca 0.40 -0.53 -0.17 0.00 2.03 0.00 0.00 55.73 57.46 2cgw s ARG 162 Cb -0.25 -2.68 -0.03 0.00 -1.03 0.00 0.00 34.95 30.96 2cgw s ARG 162 CO 0.29 0.57 1.10 -0.51 -1.13 0.00 0.00 175.30 175.63 2cgw s LEU 163 N -0.55 3.57 0.23 -1.89 1.43 -1.26 -4.74 118.68 115.47 2cgw s LEU 163 Ca 0.08 2.04 -0.11 0.00 -1.03 0.00 0.00 54.13 55.11 2cgw s LEU 163 Cb -0.12 -4.56 -0.07 0.00 0.03 0.00 0.00 46.19 41.47 2cgw s LEU 163 CO 0.02 -1.35 0.57 -0.76 0.23 0.00 0.00 176.35 175.07 2cgw s LEU 164 N -4.31 4.18 0.00 1.79 1.43 -0.17 -4.89 118.68 116.71 2cgw s LEU 164 Ca 0.69 0.99 0.00 0.00 -1.03 0.00 0.00 54.13 54.78 2cgw s LEU 164 Cb -0.21 -3.67 0.00 0.00 0.03 0.00 0.00 46.19 42.34 2cgw s LEU 164 CO 0.34 -0.06 0.00 -0.46 0.23 0.00 0.00 176.35 176.40 2cgw n ASN 165 N -0.01 3.67 -4.71 2.29 2.04 -1.26 -1.61 115.26 115.67 2cgw n ASN 165 Ca -0.00 0.00 -0.42 0.00 -0.44 0.00 0.00 54.58 53.72 2cgw n ASN 165 Cb 0.52 0.44 -0.03 0.00 -2.53 0.00 0.00 39.78 38.18 2cgw n ASN 165 CO 0.00 0.00 0.00 -0.75 -0.44 0.00 0.00 177.26 176.07 2cgw s LYS 166 N -1.68 4.37 -0.13 -3.83 2.20 -1.26 -4.90 119.74 114.50 2cgw s LYS 166 Ca 0.00 1.89 -0.29 0.00 -0.36 0.00 0.00 55.97 57.20 2cgw s LYS 166 Cb 0.00 -3.36 -0.01 0.00 -1.51 0.00 0.00 37.83 32.96 2cgw s LYS 166 CO 0.00 -0.37 1.03 -1.64 -0.36 0.00 0.00 175.35 174.01 2cgw s MET 167 N 1.31 4.38 0.37 4.03 -1.94 -1.26 -5.03 119.30 121.16 2cgw s MET 167 Ca 0.61 1.40 -0.15 0.00 -1.71 0.00 0.00 55.69 55.85 2cgw s MET 167 Cb -0.32 -3.57 0.05 0.00 2.01 0.00 0.00 34.83 33.00 2cgw s MET 167 CO 0.29 -0.40 0.75 0.00 -0.01 0.00 0.00 175.02 175.64 2cgw n GLY 169 N -0.53 0.31 2.77 0.00 0.00 -1.25 -4.93 105.19 101.57 2cgw n GLY 169 Ca -0.07 -1.85 -0.19 0.00 0.00 0.00 0.00 46.02 43.92 2cgw n GLY 169 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cgw s THR 170 N 0.00 -0.22 0.28 2.61 2.01 -1.26 -5.05 115.64 114.00 2cgw s THR 170 Ca 0.00 0.26 -0.07 0.00 0.31 0.00 0.00 61.69 62.18 2cgw s THR 170 Cb 0.00 -0.34 0.43 0.00 0.01 0.00 0.00 72.50 72.60 2cgw s THR 170 CO 0.00 0.07 1.57 -0.07 -0.69 0.00 0.00 174.62 175.49 2cgw h LEU 171 N 8.38 -0.84 -2.12 4.42 4.07 -1.95 0.94 115.31 128.21 2cgw h LEU 171 Ca -0.14 0.29 0.00 0.00 0.08 0.00 0.00 57.88 58.11 2cgw h LEU 171 Cb 1.13 0.58 0.00 0.00 1.08 0.00 0.00 40.66 43.45 2cgw h LEU 171 CO 0.18 -0.32 0.00 -0.65 -1.08 0.00 0.00 178.44 176.57 2cgw h PRO 172 N 0.00 0.00 -0.00 1.13 0.11 -1.74 -2.98 132.00 128.52 2cgw h PRO 172 Ca 0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.59 2cgw h PRO 172 Cb 0.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 2cgw h PRO 172 CO -0.98 0.00 -0.70 0.66 -0.21 0.00 0.00 178.00 176.77 2cgw n TYR 173 N -3.01 0.00 -3.24 0.65 4.01 0.31 -4.85 117.16 111.04 2cgw n TYR 173 Ca -0.01 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.36 2cgw n TYR 173 Cb 0.18 -0.08 -0.06 0.00 -0.31 0.00 0.00 39.34 39.08 2cgw n TYR 173 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2cgw s VAL 174 N -2.85 4.71 0.51 -0.72 0.11 -1.12 -3.61 120.40 117.43 2cgw s VAL 174 Ca 0.12 1.12 -0.19 0.00 -2.93 0.00 0.00 61.98 60.10 2cgw s VAL 174 Cb 0.17 -3.84 -0.07 0.00 -1.53 0.00 0.00 36.38 31.11 2cgw s VAL 174 CO 0.73 0.33 1.06 0.00 -3.33 0.00 0.00 175.10 173.89 2cgw s ALA 175 N -1.37 2.82 0.34 1.54 0.00 -1.26 -4.55 121.76 119.28 2cgw s ALA 175 Ca 0.37 0.61 0.03 0.00 0.00 0.00 0.00 51.96 52.97 2cgw s ALA 175 Cb -0.17 -3.27 0.62 0.00 0.00 0.00 0.00 23.12 20.30 2cgw s ALA 175 CO 0.20 -0.48 1.96 -1.00 0.00 0.00 0.00 175.76 176.44 2cgw h PRO 176 N 1.31 0.72 -0.26 0.00 0.13 -1.87 -2.44 132.00 129.60 2cgw h PRO 176 Ca -0.49 -0.08 0.07 0.00 -0.87 0.00 0.00 66.00 64.63 2cgw h PRO 176 Cb 1.23 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 2cgw h PRO 176 CO 0.58 0.56 0.18 1.05 -0.23 0.00 0.00 178.00 180.14 2cgw h GLU 177 N 0.72 0.02 0.00 0.86 9.09 -1.92 0.13 114.58 123.48 2cgw h GLU 177 Ca 0.18 -0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.58 2cgw h GLU 177 Cb 0.07 -0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.16 2cgw h GLU 177 CO -0.03 0.01 -0.05 1.25 0.05 0.00 0.00 179.01 180.25 2cgw h LEU 178 N 0.02 0.00 0.00 3.06 5.85 -1.73 0.13 115.31 122.64 2cgw h LEU 178 Ca 0.12 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2cgw h LEU 178 Cb 0.46 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.49 2cgw h LEU 178 CO -0.00 0.05 -1.07 0.18 -0.34 0.00 0.00 178.44 177.26 2cgw n LEU 179 N -3.16 0.73 -0.02 2.25 4.77 -0.01 -4.52 117.00 117.03 2cgw n LEU 179 Ca 0.01 0.25 0.03 0.00 -0.03 0.00 0.00 56.01 56.27 2cgw n LEU 179 Cb 0.34 -0.07 -0.10 0.00 -2.33 0.00 0.00 43.42 41.26 2cgw n LEU 179 CO 0.29 -0.13 -0.73 0.29 -1.33 0.00 0.00 177.39 175.77 2cgw n LYS 180 N -2.51 0.88 -4.88 3.23 5.02 -0.85 -5.02 118.16 114.03 2cgw n LYS 180 Ca 0.00 -0.09 -0.32 0.00 -2.02 0.00 0.00 58.31 55.89 2cgw n LYS 180 Cb 0.53 -1.31 -0.13 0.00 -0.02 0.00 0.00 35.03 34.09 2cgw n LYS 180 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2cgw s ARG 181 N -2.73 2.26 0.26 1.97 0.52 0.41 -5.02 118.95 116.62 2cgw s ARG 181 Ca -0.05 -0.85 -0.02 0.00 -0.52 0.00 0.00 55.73 54.28 2cgw s ARG 181 Cb 0.07 -2.24 0.33 0.00 0.52 0.00 0.00 34.95 33.63 2cgw s ARG 181 CO 0.53 0.58 1.77 -0.09 0.02 0.00 0.00 175.30 178.11 2cgw h ARG 182 N 5.06 0.82 -4.09 3.54 2.43 -1.93 -3.44 114.38 116.76 2cgw h ARG 182 Ca -0.46 -0.21 -0.23 0.00 -0.81 0.00 0.00 59.98 58.27 2cgw h ARG 182 Cb 1.15 -0.10 -0.24 0.00 -0.42 0.00 0.00 29.97 30.36 2cgw h ARG 182 CO 0.49 0.80 -0.72 -1.21 -1.51 0.00 0.00 179.97 177.82 2cgw s GLU 183 N -5.04 0.29 0.11 0.20 2.02 -1.26 -4.39 118.70 110.64 2cgw s GLU 183 Ca -0.10 -0.43 -0.19 0.00 0.02 0.00 0.00 54.97 54.27 2cgw s GLU 183 Cb 0.15 -0.08 0.05 0.00 0.10 0.00 0.00 34.13 34.35 2cgw s GLU 183 CO 0.81 0.01 0.48 -0.59 0.02 0.00 0.00 175.26 175.98 2cgw s PHE 184 N -0.89 -0.34 0.27 1.61 -0.12 -0.63 -4.95 117.98 112.93 2cgw s PHE 184 Ca -0.08 0.15 -0.29 0.00 -0.05 0.00 0.00 56.93 56.65 2cgw s PHE 184 Cb -0.06 0.35 -0.09 0.00 -0.63 0.00 0.00 43.02 42.58 2cgw s PHE 184 CO -0.00 -0.72 1.03 -1.01 -0.05 0.00 0.00 175.22 174.47 2cgw s HIS 185 N -3.40 3.74 0.14 3.49 3.76 -1.26 -1.00 115.29 120.77 2cgw s HIS 185 Ca 0.00 1.79 -0.12 0.00 -0.15 0.00 0.00 55.06 56.59 2cgw s HIS 185 Cb 0.00 -3.14 -0.02 0.00 1.11 0.00 0.00 32.58 30.53 2cgw s HIS 185 CO -0.09 -0.11 1.51 0.00 -0.85 0.00 0.00 174.74 175.20 2cgw h ALA 186 N 3.89 0.60 -0.23 -1.40 0.00 -1.96 -3.36 119.26 116.81 2cgw h ALA 186 Ca -0.46 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.02 2cgw h ALA 186 Cb 1.21 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2cgw h ALA 186 CO 0.67 0.58 -0.03 0.93 0.00 0.00 0.00 179.25 181.41 2cgw h GLU 187 N 0.72 0.42 -0.01 0.00 5.08 -1.98 -2.60 114.58 116.21 2cgw h GLU 187 Ca 0.09 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2cgw h GLU 187 Cb 0.80 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.02 2cgw h GLU 187 CO 0.07 0.63 0.01 -1.35 -1.00 0.00 0.00 179.01 177.37 2cgw h PRO 188 N 0.17 0.00 -0.14 2.33 0.11 -1.92 -2.20 132.00 130.34 2cgw h PRO 188 Ca 0.06 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.09 2cgw h PRO 188 Cb 0.46 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.57 2cgw h PRO 188 CO 0.02 0.00 -0.22 0.28 -0.21 0.00 0.00 178.00 177.87 2cgw h VAL 189 N 0.00 1.36 -0.47 3.15 2.07 -1.60 -2.03 116.25 118.72 2cgw h VAL 189 Ca 0.01 -1.44 -0.03 0.00 0.82 0.00 0.00 66.70 66.05 2cgw h VAL 189 Cb 0.04 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 2cgw h VAL 189 CO -0.00 0.43 0.18 0.44 0.02 0.00 0.00 177.57 178.63 2cgw h ASP 190 N 0.01 0.62 0.08 0.57 3.32 -1.30 -2.34 116.42 117.37 2cgw h ASP 190 Ca 0.01 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 2cgw h ASP 190 Cb 0.78 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.17 2cgw h ASP 190 CO 0.05 0.57 -0.05 0.58 -1.72 0.00 0.00 179.24 178.67 2cgw h VAL 191 N 0.67 0.88 -0.01 -1.35 2.07 -1.29 -0.91 116.25 116.31 2cgw h VAL 191 Ca 0.16 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.70 2cgw h VAL 191 Cb 0.16 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2cgw h VAL 191 CO -0.01 0.00 -0.09 -0.25 0.02 0.00 0.00 177.57 177.24 2cgw h TRP 192 N -0.13 -0.22 -0.92 1.57 2.91 -1.16 -0.85 115.95 117.13 2cgw h TRP 192 Ca -0.00 0.01 0.04 0.00 1.13 0.00 0.00 58.89 60.07 2cgw h TRP 192 Cb 0.11 0.10 -0.06 0.00 -0.51 0.00 0.00 29.16 28.81 2cgw h TRP 192 CO -0.09 -0.14 0.60 0.66 -1.03 0.00 0.00 178.44 178.44 2cgw h SER 193 N -0.15 0.98 -0.98 2.65 4.64 -1.36 0.11 113.55 119.44 2cgw h SER 193 Ca 0.04 -0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.50 2cgw h SER 193 Cb 0.20 -0.22 -0.09 0.00 -0.31 0.00 0.00 62.40 61.98 2cgw h SER 193 CO -0.10 0.66 0.62 0.00 -0.87 0.00 0.00 176.83 177.14 2cgw h GLY 195 N 0.85 0.40 1.85 0.00 0.00 0.51 -1.88 103.07 104.80 2cgw h GLY 195 Ca 0.51 -0.36 -0.14 0.00 0.00 0.00 0.00 47.33 47.34 2cgw h GLY 195 CO -0.29 0.32 -0.63 -2.22 0.00 0.00 0.00 176.54 173.73 2cgw h ILE 196 N 0.32 1.41 -0.40 2.60 1.08 -0.29 -1.69 117.51 120.54 2cgw h ILE 196 Ca 0.04 -2.07 -0.12 0.00 -0.39 0.00 0.00 64.86 62.32 2cgw h ILE 196 Cb 0.75 2.08 -0.01 0.00 -3.07 0.00 0.00 36.82 36.57 2cgw h ILE 196 CO 0.06 0.60 -0.22 0.58 -0.69 0.00 0.00 178.15 178.48 2cgw h VAL 197 N 0.11 1.28 -0.22 1.67 2.07 -0.83 -1.08 116.25 119.25 2cgw h VAL 197 Ca -0.01 -1.37 0.02 0.00 0.82 0.00 0.00 66.70 66.17 2cgw h VAL 197 Cb 1.13 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 2cgw h VAL 197 CO 0.09 0.46 0.07 0.25 0.02 0.00 0.00 177.57 178.46 2cgw h LEU 198 N 0.67 0.07 -0.28 2.57 6.46 -1.16 0.57 115.31 124.21 2cgw h LEU 198 Ca 0.09 0.02 0.07 0.00 -0.12 0.00 0.00 57.88 57.94 2cgw h LEU 198 Cb 0.78 0.02 -0.07 0.00 -0.73 0.00 0.00 40.66 40.66 2cgw h LEU 198 CO 0.06 0.07 -0.22 0.74 -0.62 0.00 0.00 178.44 178.47 2cgw h THR 199 N 0.17 0.41 -0.30 1.05 2.02 -1.15 -1.28 112.91 113.83 2cgw h THR 199 Ca 0.10 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.32 2cgw h THR 199 Cb 0.07 0.41 -0.04 0.00 -1.74 0.00 0.00 68.15 66.85 2cgw h THR 199 CO -0.10 0.00 0.06 0.00 0.37 0.00 0.00 175.52 175.85 2cgw h ALA 200 N 0.90 0.31 -0.67 6.16 0.00 -0.64 -0.28 119.26 125.04 2cgw h ALA 200 Ca 0.15 0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.19 2cgw h ALA 200 Cb 0.44 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2cgw h ALA 200 CO -0.41 -0.35 0.44 0.52 0.00 0.00 0.00 179.25 179.46 2cgw h MET 201 N 0.17 0.61 0.00 0.00 2.07 -0.70 -0.91 114.93 116.18 2cgw h MET 201 Ca 0.14 -0.04 0.00 0.00 -2.07 0.00 0.00 59.70 57.73 2cgw h MET 201 Cb 0.15 -0.14 0.00 0.00 -1.87 0.00 0.00 31.60 29.74 2cgw h MET 201 CO -0.18 0.41 -0.71 1.28 1.07 0.00 0.00 176.91 178.77 2cgw n LEU 202 N -4.48 0.65 0.00 1.22 4.77 -0.50 -1.21 117.00 117.44 2cgw n LEU 202 Ca 0.10 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2cgw n LEU 202 Cb 0.26 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2cgw n LEU 202 CO 0.34 0.13 -0.17 0.00 -1.33 0.00 0.00 177.39 176.36 2cgw n ALA 203 N -1.57 0.75 -1.18 -1.18 0.00 -0.18 -4.68 120.51 112.48 2cgw n ALA 203 Ca 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.42 2cgw n ALA 203 Cb 0.36 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.78 2cgw n ALA 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cgw n GLY 204 N 0.90 0.79 3.21 0.00 0.00 -0.35 -2.83 105.19 106.90 2cgw n GLY 204 Ca 0.00 -0.30 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 2cgw n GLY 204 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2cgw s GLU 205 N -2.08 0.85 -0.01 1.61 -1.05 -1.26 -1.28 118.70 115.48 2cgw s GLU 205 Ca 0.00 -0.95 -0.16 0.00 -0.15 0.00 0.00 54.97 53.71 2cgw s GLU 205 Cb 0.00 0.35 -0.06 0.00 -0.44 0.00 0.00 34.13 33.98 2cgw s GLU 205 CO 0.00 -0.27 0.46 -0.51 0.95 0.00 0.00 175.26 175.88 2cgw s LEU 206 N -2.86 4.44 0.30 1.83 2.01 -1.26 -4.04 118.68 119.11 2cgw s LEU 206 Ca 0.05 0.99 0.13 0.00 0.01 0.00 0.00 54.13 55.31 2cgw s LEU 206 Cb 0.05 -2.68 0.45 0.00 0.01 0.00 0.00 46.19 44.02 2cgw s LEU 206 CO -0.11 0.24 1.64 1.55 1.01 0.00 0.00 176.35 180.69 2cgw h PRO 207 N 5.12 0.00 -3.02 1.29 0.13 -1.93 -3.47 132.00 130.12 2cgw h PRO 207 Ca -0.49 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.59 2cgw h PRO 207 Cb 1.21 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.19 2cgw h PRO 207 CO 0.65 0.54 0.02 1.67 -0.23 0.00 0.00 178.00 180.65 2cgw s TRP 208 N -3.60 -0.36 0.38 1.56 -2.14 -1.26 -4.66 118.94 108.86 2cgw s TRP 208 Ca -0.01 0.25 0.10 0.00 2.66 0.00 0.00 56.10 59.10 2cgw s TRP 208 Cb 0.12 0.34 0.74 0.00 -3.10 0.00 0.00 33.47 31.57 2cgw s TRP 208 CO 0.74 -0.68 1.88 -0.44 -2.66 0.00 0.00 176.95 175.79 2cgw h ASP 209 N 2.56 0.21 -4.02 -2.66 3.32 -1.93 -3.41 116.42 110.49 2cgw h ASP 209 Ca -0.32 -0.05 0.04 0.00 0.02 0.00 0.00 57.03 56.72 2cgw h ASP 209 Cb 1.24 -0.05 -0.23 0.00 0.22 0.00 0.00 39.33 40.50 2cgw h ASP 209 CO 0.43 0.41 0.43 0.00 -1.72 0.00 0.00 179.24 178.79 2cgw s GLN 210 N -4.61 0.67 -1.45 3.56 -2.07 -1.26 -2.63 119.66 111.86 2cgw s GLN 210 Ca -0.05 0.34 -0.10 0.00 -1.82 0.00 0.00 55.36 53.72 2cgw s GLN 210 Cb 0.15 0.32 -0.06 0.00 -1.09 0.00 0.00 33.01 32.32 2cgw s GLN 210 CO 0.74 -0.17 2.66 -0.35 -1.32 0.00 0.00 175.29 176.84 2cgw n PRO 211 N 1.28 3.20 -4.48 9.60 -0.04 -1.26 -4.76 135.00 138.54 2cgw n PRO 211 Ca -0.13 -2.13 -0.34 0.00 -0.04 0.00 0.00 63.50 60.87 2cgw n PRO 211 Cb 0.57 -2.83 -0.10 0.00 -0.04 0.00 0.00 33.50 31.10 2cgw n PRO 211 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2cgw s SER 212 N 2.67 4.88 0.58 3.54 0.01 -1.26 -4.58 113.70 119.54 2cgw s SER 212 Ca 0.60 0.01 0.33 0.00 1.31 0.00 0.00 55.95 58.20 2cgw s SER 212 Cb 0.16 -1.27 1.38 0.00 0.21 0.00 0.00 66.02 66.50 2cgw s SER 212 CO -0.05 0.34 1.68 0.44 0.41 0.00 0.00 173.24 176.06 2cgw h ASP 213 N 4.96 0.00 -0.00 2.44 3.45 -1.97 0.41 116.42 125.71 2cgw h ASP 213 Ca -0.49 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.97 2cgw h ASP 213 Cb 1.18 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.95 2cgw h ASP 213 CO 0.54 0.00 0.00 -1.54 -1.57 0.00 0.00 179.24 176.67 2cgw n SER 214 N -3.74 0.04 -4.34 6.45 3.41 -1.26 -4.73 113.62 109.44 2cgw n SER 214 Ca 0.21 -1.50 -0.36 0.00 -0.26 0.00 0.00 58.87 56.96 2cgw n SER 214 Cb 1.20 -0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 65.01 2cgw n SER 214 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cgw h GLN 216 N 8.17 -0.06 -0.41 0.00 5.75 -1.85 0.34 115.11 127.05 2cgw h GLN 216 Ca -0.37 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.11 2cgw h GLN 216 Cb 1.15 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.69 2cgw h GLN 216 CO 0.59 -0.04 0.15 0.93 -2.65 0.00 0.00 178.83 177.82 2cgw h GLU 217 N -0.06 0.59 -0.35 1.69 3.07 -1.95 0.24 114.58 117.81 2cgw h GLU 217 Ca 0.05 -0.08 -0.09 0.00 -0.50 0.00 0.00 59.36 58.74 2cgw h GLU 217 Cb 0.13 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 2cgw h GLU 217 CO -0.11 0.50 -0.11 -0.92 -1.40 0.00 0.00 179.01 176.97 2cgw h TYR 218 N 0.58 0.79 -0.76 4.33 3.20 -1.67 -2.55 116.97 120.90 2cgw h TYR 218 Ca 0.14 -0.18 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 2cgw h TYR 218 Cb 0.14 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.18 2cgw h TYR 218 CO 0.01 0.87 0.44 0.77 -1.64 0.00 0.00 178.16 178.61 2cgw h SER 219 N 0.49 0.92 -0.58 -2.11 0.02 0.41 -2.61 113.55 110.09 2cgw h SER 219 Ca 0.09 -0.08 0.05 0.00 -0.84 0.00 0.00 61.79 61.01 2cgw h SER 219 Cb 0.63 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 62.89 2cgw h SER 219 CO 0.04 0.73 0.31 0.44 -1.14 0.00 0.00 176.83 177.21 2cgw h ASP 220 N 1.04 0.47 -0.24 3.07 3.45 -0.47 -2.15 116.42 121.58 2cgw h ASP 220 Ca 0.27 0.03 0.02 0.00 0.43 0.00 0.00 57.03 57.78 2cgw h ASP 220 Cb -0.01 -0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 38.67 2cgw h ASP 220 CO -0.05 0.32 0.10 -0.25 -1.57 0.00 0.00 179.24 177.78 2cgw h TRP 221 N 0.60 0.18 0.00 4.55 2.91 -1.17 -1.67 115.95 121.34 2cgw h TRP 221 Ca 0.25 0.01 -0.03 0.00 1.13 0.00 0.00 58.89 60.26 2cgw h TRP 221 Cb 0.14 -0.04 -0.00 0.00 -0.51 0.00 0.00 29.16 28.74 2cgw h TRP 221 CO -0.09 0.09 -0.12 0.87 -1.03 0.00 0.00 178.44 178.16 2cgw h LYS 222 N 0.22 0.00 -0.01 2.65 1.57 -1.26 0.18 116.57 119.92 2cgw h LYS 222 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2cgw h LYS 222 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2cgw h LYS 222 CO -0.09 0.12 0.00 0.39 -0.57 0.00 0.00 179.45 179.30 2cgw n GLU 223 N -4.10 1.11 -2.41 3.15 1.02 -0.83 -4.94 120.64 113.63 2cgw n GLU 223 Ca -0.02 -0.16 -0.19 0.00 -0.02 0.00 0.00 57.16 56.77 2cgw n GLU 223 Cb 0.20 -1.42 -0.00 0.00 -0.02 0.00 0.00 31.44 30.19 2cgw n GLU 223 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2cgw n LYS 224 N -0.74 -1.79 -1.23 3.49 5.02 0.64 -4.90 118.16 118.65 2cgw n LYS 224 Ca 0.20 0.91 -0.37 0.00 -2.02 0.00 0.00 58.31 57.02 2cgw n LYS 224 Cb 0.13 -5.47 -0.03 0.00 -0.02 0.00 0.00 35.03 29.65 2cgw n LYS 224 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2cgw n LYS 225 N -2.90 2.32 -0.13 1.97 5.02 -0.85 -4.71 118.16 118.88 2cgw n LYS 225 Ca -0.21 -2.01 0.02 0.00 -2.02 0.00 0.00 58.31 54.09 2cgw n LYS 225 Cb 0.66 -2.89 0.07 0.00 -0.02 0.00 0.00 35.03 32.85 2cgw n LYS 225 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2cgw n THR 226 N 4.99 0.40 0.90 -0.18 -2.24 -1.26 -2.37 114.28 114.52 2cgw n THR 226 Ca 0.53 -0.23 0.12 0.00 -2.27 0.00 0.00 64.05 62.20 2cgw n THR 226 Cb 0.31 -0.29 0.17 0.00 -2.10 0.00 0.00 70.33 68.42 2cgw n THR 226 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cgw n TYR 227 N 0.05 0.09 -2.23 4.78 0.18 -1.26 -3.47 117.16 115.30 2cgw n TYR 227 Ca 0.05 0.03 -0.27 0.00 1.88 0.00 0.00 57.90 59.59 2cgw n TYR 227 Cb 0.33 -0.29 0.15 0.00 -0.38 0.00 0.00 39.34 39.15 2cgw n TYR 227 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2cgw s LEU 228 N -3.25 2.83 0.00 -3.48 1.43 -1.00 -4.71 118.68 110.50 2cgw s LEU 228 Ca 0.09 -0.03 0.28 0.00 -1.03 0.00 0.00 54.13 53.44 2cgw s LEU 228 Cb 0.16 -2.14 1.04 0.00 0.03 0.00 0.00 46.19 45.29 2cgw s LEU 228 CO 0.73 -2.36 1.74 -3.20 0.23 0.00 0.00 176.35 173.50 2cgw n ASN 229 N -3.36 0.90 0.01 2.29 2.85 -1.26 -1.34 115.26 115.35 2cgw n ASN 229 Ca 0.15 -0.93 -0.07 0.00 -0.11 0.00 0.00 54.58 53.62 2cgw n ASN 229 Cb 0.60 0.03 -0.06 0.00 1.24 0.00 0.00 39.78 41.59 2cgw n ASN 229 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2cgw h PRO 230 N 1.19 -0.15 -0.24 1.20 0.14 -1.94 -3.43 132.00 128.77 2cgw h PRO 230 Ca 0.00 0.01 -0.09 0.00 0.14 0.00 0.00 66.00 66.06 2cgw h PRO 230 Cb 0.43 0.03 -0.01 0.00 0.14 0.00 0.00 31.00 31.59 2cgw h PRO 230 CO 0.00 0.21 -0.23 -1.49 0.14 0.00 0.00 178.00 176.63 2cgw h TRP 231 N -0.98 0.50 0.00 1.56 4.06 -1.73 -2.46 115.95 116.91 2cgw h TRP 231 Ca -0.02 -0.10 -0.02 0.00 2.06 0.00 0.00 58.89 60.81 2cgw h TRP 231 Cb 0.42 -0.13 -0.00 0.00 -1.00 0.00 0.00 29.16 28.45 2cgw h TRP 231 CO 0.08 0.65 -0.11 1.57 -3.56 0.00 0.00 178.44 177.07 2cgw h LYS 232 N 0.41 0.00 0.00 0.49 2.10 -1.24 -0.38 116.57 117.95 2cgw h LYS 232 Ca 0.06 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.71 2cgw h LYS 232 Cb 0.62 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.95 2cgw h LYS 232 CO 0.04 0.11 0.00 1.63 -2.00 0.00 0.00 179.45 179.23 2cgw n LYS 233 N -4.15 0.38 -0.08 0.07 5.02 -0.92 -4.54 118.16 113.92 2cgw n LYS 233 Ca -0.03 0.05 -0.12 0.00 -2.02 0.00 0.00 58.31 56.20 2cgw n LYS 233 Cb 0.19 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.64 2cgw n LYS 233 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2cgw h ILE 234 N 0.00 0.38 0.00 -0.18 2.04 -1.20 -3.47 117.51 115.08 2cgw h ILE 234 Ca 0.00 -1.49 0.00 0.00 1.00 0.00 0.00 64.86 64.37 2cgw h ILE 234 Cb 0.21 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2cgw h ILE 234 CO 0.00 0.13 0.00 -0.67 0.00 0.00 0.00 178.15 177.61 2cgw n ASP 235 N -4.54 0.00 -0.17 1.72 -0.08 -1.26 -4.80 116.55 107.42 2cgw n ASP 235 Ca -0.18 0.00 -0.11 0.00 -1.51 0.00 0.00 54.79 53.00 2cgw n ASP 235 Cb 0.44 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.90 2cgw n ASP 235 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 2cgw h SER 236 N 0.00 0.96 0.89 1.67 4.64 -1.98 -1.92 113.55 117.80 2cgw h SER 236 Ca 0.00 -0.36 -0.04 0.00 -0.47 0.00 0.00 61.79 60.91 2cgw h SER 236 Cb 0.00 -0.26 0.01 0.00 -0.31 0.00 0.00 62.40 61.84 2cgw h SER 236 CO 0.00 1.10 -0.43 0.00 -0.87 0.00 0.00 176.83 176.63 2cgw h ALA 237 N 0.89 -1.27 -0.61 5.18 0.00 -2.00 -0.70 119.26 120.75 2cgw h ALA 237 Ca 0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2cgw h ALA 237 Cb 0.68 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2cgw h ALA 237 CO 0.05 -1.19 0.31 -1.00 0.00 0.00 0.00 179.25 177.42 2cgw h PRO 238 N -1.23 0.84 -0.72 0.00 0.13 -1.88 -2.76 132.00 126.39 2cgw h PRO 238 Ca -0.12 -0.10 0.09 0.00 -0.87 0.00 0.00 66.00 65.00 2cgw h PRO 238 Cb 0.91 -0.17 -0.07 0.00 0.13 0.00 0.00 31.00 31.81 2cgw h PRO 238 CO 0.20 0.64 0.38 1.25 -0.23 0.00 0.00 178.00 180.23 2cgw h LEU 239 N 0.85 0.51 -1.41 1.56 6.46 -1.33 0.65 115.31 122.60 2cgw h LEU 239 Ca 0.21 0.05 -0.03 0.00 -0.12 0.00 0.00 57.88 58.00 2cgw h LEU 239 Cb 0.05 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 39.93 2cgw h LEU 239 CO -0.03 0.30 0.07 0.00 -0.62 0.00 0.00 178.44 178.16 2cgw h ALA 240 N 1.42 1.53 -0.21 1.25 0.00 -0.84 0.26 119.26 122.68 2cgw h ALA 240 Ca 0.35 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 2cgw h ALA 240 Cb 0.34 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2cgw h ALA 240 CO -0.25 0.35 -0.28 1.25 0.00 0.00 0.00 179.25 180.33 2cgw h LEU 241 N 0.46 0.60 -1.20 0.00 5.85 -1.08 -2.95 115.31 116.99 2cgw h LEU 241 Ca 0.11 -0.51 0.06 0.00 0.84 0.00 0.00 57.88 58.39 2cgw h LEU 241 Cb 0.19 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.99 2cgw h LEU 241 CO -0.00 0.99 0.56 -0.07 -0.34 0.00 0.00 178.44 179.58 2cgw h LEU 242 N 0.23 0.85 -2.21 2.25 4.07 -0.35 0.24 115.31 120.38 2cgw h LEU 242 Ca 0.02 0.01 0.02 0.00 0.08 0.00 0.00 57.88 58.01 2cgw h LEU 242 Cb 0.85 -0.18 -0.00 0.00 1.08 0.00 0.00 40.66 42.41 2cgw h LEU 242 CO 0.06 0.55 0.05 0.45 -1.08 0.00 0.00 178.44 178.48 2cgw h HIS 243 N 0.97 0.00 0.00 1.13 3.86 -0.36 0.53 115.15 121.28 2cgw h HIS 243 Ca 0.37 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 59.34 2cgw h HIS 243 Cb 0.21 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.64 2cgw h HIS 243 CO -0.00 0.00 -1.42 0.87 0.86 0.00 0.00 177.93 178.24 2cgw h LYS 244 N 0.00 0.00 0.14 2.45 1.57 -0.42 -3.38 116.57 116.94 2cgw h LYS 244 Ca 0.03 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.62 2cgw h LYS 244 Cb 0.14 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.47 2cgw h LYS 244 CO -0.00 0.59 -0.82 0.82 -0.57 0.00 0.00 179.45 179.47 2cgw h ILE 245 N 0.00 1.51 -1.21 1.86 2.04 -0.92 -2.91 117.51 117.88 2cgw h ILE 245 Ca -0.18 -2.54 -0.65 0.00 1.00 0.00 0.00 64.86 62.49 2cgw h ILE 245 Cb 1.86 3.21 -0.16 0.00 -0.74 0.00 0.00 36.82 40.98 2cgw h ILE 245 CO 0.09 0.72 1.46 0.18 0.00 0.00 0.00 178.15 180.59 2cgw n LEU 246 N -4.12 7.35 -4.65 1.44 4.77 0.15 -4.71 117.00 117.22 2cgw n LEU 246 Ca -0.14 -4.58 -0.38 0.00 -0.03 0.00 0.00 56.01 50.88 2cgw n LEU 246 Cb 0.83 -1.29 -0.09 0.00 -2.33 0.00 0.00 43.42 40.54 2cgw n LEU 246 CO 0.49 1.92 -0.02 -0.69 -1.33 0.00 0.00 177.39 177.76 2cgw s VAL 247 N -1.92 5.26 0.17 4.08 1.01 -1.26 -4.96 120.40 122.77 2cgw s VAL 247 Ca 0.55 0.47 -0.15 0.00 0.00 0.00 0.00 61.98 62.86 2cgw s VAL 247 Cb 0.28 -3.63 0.05 0.00 0.00 0.00 0.00 36.38 33.07 2cgw s VAL 247 CO -0.16 0.27 1.78 -0.08 0.00 0.00 0.00 175.10 176.91 2cgw h GLU 248 N 7.61 0.44 -6.44 2.72 4.81 -1.97 -3.40 114.58 118.35 2cgw h GLU 248 Ca -0.36 -0.03 -0.57 0.00 -0.13 0.00 0.00 59.36 58.28 2cgw h GLU 248 Cb 1.17 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 30.39 2cgw h GLU 248 CO 0.67 0.29 0.93 1.21 -0.73 0.00 0.00 179.01 181.39 2cgw s ASN 249 N -5.47 6.71 0.59 1.04 2.47 -1.26 -4.61 114.94 114.40 2cgw s ASN 249 Ca -0.13 0.95 0.37 0.00 0.42 0.00 0.00 52.86 54.46 2cgw s ASN 249 Cb 0.13 -2.54 1.75 0.00 -1.45 0.00 0.00 41.25 39.13 2cgw s ASN 249 CO 0.73 -1.10 2.13 1.55 -3.72 0.00 0.00 177.10 176.69 2cgw h PRO 250 N 9.05 0.00 0.00 0.43 0.13 -1.96 -1.02 132.00 138.62 2cgw h PRO 250 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2cgw h PRO 250 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2cgw h PRO 250 CO 1.06 0.02 -0.13 0.66 -0.23 0.00 0.00 178.00 179.39 2cgw h SER 251 N 0.00 0.00 0.16 1.44 4.64 -1.94 -3.19 113.55 114.66 2cgw h SER 251 Ca -0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2cgw h SER 251 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2cgw h SER 251 CO 0.00 0.01 -0.92 0.00 -0.87 0.00 0.00 176.83 175.05 2cgw n ALA 252 N -2.00 4.27 -1.77 5.18 0.00 -0.43 -4.97 120.51 120.80 2cgw n ALA 252 Ca 0.04 -0.52 -0.40 0.00 0.00 0.00 0.00 53.44 52.56 2cgw n ALA 252 Cb 0.50 -0.87 -0.01 0.00 0.00 0.00 0.00 19.45 19.06 2cgw n ALA 252 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2cgw s ARG 253 N -3.04 4.15 0.63 0.00 3.52 -0.95 -4.97 118.95 118.29 2cgw s ARG 253 Ca 0.08 2.24 -0.17 0.00 -0.13 0.00 0.00 55.73 57.75 2cgw s ARG 253 Cb 0.16 -2.92 -0.02 0.00 -1.56 0.00 0.00 34.95 30.62 2cgw s ARG 253 CO 0.82 -0.37 1.17 -1.50 -0.81 0.00 0.00 175.30 174.61 2cgw s ILE 254 N -1.19 2.83 0.45 4.11 2.07 -1.10 -5.03 121.20 123.34 2cgw s ILE 254 Ca 0.53 0.46 0.08 0.00 -1.41 0.00 0.00 60.65 60.31 2cgw s ILE 254 Cb -0.40 -3.08 0.01 0.00 0.13 0.00 0.00 42.46 39.12 2cgw s ILE 254 CO 0.53 -0.17 0.53 0.42 -1.91 0.00 0.00 174.94 174.34 2cgw s THR 255 N -1.89 2.69 0.13 4.00 -4.23 -1.26 -4.93 115.64 110.15 2cgw s THR 255 Ca 0.73 -1.14 -0.19 0.00 -1.18 0.00 0.00 61.69 59.91 2cgw s THR 255 Cb -0.26 -2.83 -0.05 0.00 1.34 0.00 0.00 72.50 70.69 2cgw s THR 255 CO 0.36 0.00 1.77 0.40 -0.54 0.00 0.00 174.62 176.61 2cgw h ILE 256 N 0.71 1.08 -1.00 2.99 2.04 -1.98 -0.43 117.51 120.92 2cgw h ILE 256 Ca -0.39 -0.17 0.16 0.00 1.00 0.00 0.00 64.86 65.46 2cgw h ILE 256 Cb 1.28 0.75 -0.10 0.00 -0.74 0.00 0.00 36.82 38.01 2cgw h ILE 256 CO 0.49 0.08 0.62 -0.65 0.00 0.00 0.00 178.15 178.69 2cgw h PRO 257 N 0.32 0.81 -0.01 2.37 0.11 -1.99 -0.36 132.00 133.24 2cgw h PRO 257 Ca 0.09 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 66.01 2cgw h PRO 257 Cb -0.01 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 30.90 2cgw h PRO 257 CO -0.02 0.53 -0.65 -0.44 -0.21 0.00 0.00 178.00 177.21 2cgw h ASP 258 N 0.83 0.06 -0.43 -2.05 3.45 -1.86 -3.09 116.42 113.31 2cgw h ASP 258 Ca 0.54 -0.04 -0.02 0.00 0.43 0.00 0.00 57.03 57.95 2cgw h ASP 258 Cb 0.76 -0.02 -0.02 0.00 -0.56 0.00 0.00 39.33 39.49 2cgw h ASP 258 CO -0.32 0.69 0.20 0.40 -1.57 0.00 0.00 179.24 178.64 2cgw h ILE 259 N 0.03 1.18 0.00 0.35 2.04 0.34 -1.45 117.51 120.01 2cgw h ILE 259 Ca -0.01 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.32 2cgw h ILE 259 Cb 1.16 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 2cgw h ILE 259 CO 0.09 0.20 0.26 0.29 0.00 0.00 0.00 178.15 178.99 2cgw n LYS 260 N -4.65 0.10 0.00 2.37 5.02 -0.29 -1.29 118.16 119.41 2cgw n LYS 260 Ca 0.01 0.58 0.08 0.00 -2.02 0.00 0.00 58.31 56.96 2cgw n LYS 260 Cb 0.12 -2.08 -0.02 0.00 -0.02 0.00 0.00 35.03 33.03 2cgw n LYS 260 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2cgw n LYS 261 N -2.09 1.57 -2.02 1.97 5.02 -0.57 -4.82 118.16 117.23 2cgw n LYS 261 Ca -0.01 -0.68 -0.35 0.00 -2.02 0.00 0.00 58.31 55.24 2cgw n LYS 261 Cb 0.28 -1.31 0.03 0.00 -0.02 0.00 0.00 35.03 34.01 2cgw n LYS 261 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2cgw s ASP 262 N -2.13 5.24 0.07 4.39 -1.08 -0.41 -4.92 116.67 117.82 2cgw s ASP 262 Ca 0.13 2.32 -0.20 0.00 -0.52 0.00 0.00 52.55 54.28 2cgw s ASP 262 Cb 0.14 -2.59 -0.11 0.00 -1.46 0.00 0.00 42.92 38.90 2cgw s ASP 262 CO 0.49 -1.55 1.47 -0.09 0.52 0.00 0.00 175.17 176.01 2cgw h ARG 263 N 0.84 0.36 -0.59 4.34 2.43 -1.93 -2.54 114.38 117.28 2cgw h ARG 263 Ca -0.50 -0.13 -0.09 0.00 -0.81 0.00 0.00 59.98 58.45 2cgw h ARG 263 Cb 1.29 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.79 2cgw h ARG 263 CO 0.55 0.59 -0.01 2.35 -1.51 0.00 0.00 179.97 181.95 2cgw h TRP 264 N 0.09 1.12 -0.50 2.20 7.01 -1.93 -1.81 115.95 122.13 2cgw h TRP 264 Ca 0.05 -0.19 0.09 0.00 2.11 0.00 0.00 58.89 60.95 2cgw h TRP 264 Cb 0.45 -0.29 -0.03 0.00 -2.10 0.00 0.00 29.16 27.19 2cgw h TRP 264 CO 0.04 0.99 0.34 -0.92 -2.79 0.00 0.00 178.44 176.10 2cgw h TYR 265 N 0.94 0.30 -0.39 2.65 5.03 -1.82 -1.53 116.97 122.15 2cgw h TYR 265 Ca 0.17 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.49 2cgw h TYR 265 Cb 0.55 -0.10 0.00 0.00 1.55 0.00 0.00 36.73 38.74 2cgw h TYR 265 CO 0.04 0.15 0.00 0.09 -1.32 0.00 0.00 178.16 177.11 2cgw n ASN 266 N -4.46 3.22 -4.70 -2.11 3.02 -0.97 -4.97 115.26 104.30 2cgw n ASN 266 Ca 0.08 -1.96 -0.42 0.00 -0.03 0.00 0.00 54.58 52.25 2cgw n ASN 266 Cb 0.36 -0.25 -0.03 0.00 -0.61 0.00 0.00 39.78 39.26 2cgw n ASN 266 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2cgw s LYS 267 N -1.50 4.45 0.04 3.52 2.20 -0.58 -4.99 119.74 122.89 2cgw s LYS 267 Ca 0.38 1.47 -0.30 0.00 -0.36 0.00 0.00 55.97 57.16 2cgw s LYS 267 Cb 0.22 -3.51 -0.07 0.00 -1.51 0.00 0.00 37.83 32.96 2cgw s LYS 267 CO 0.31 -0.26 1.57 -2.14 -0.36 0.00 0.00 175.35 174.47 2cgw s PRO 268 N 1.69 4.23 0.00 4.03 0.02 -1.26 -4.82 135.00 138.88 2cgw s PRO 268 Ca 0.51 2.20 0.00 0.00 0.02 0.00 0.00 61.00 63.74 2cgw s PRO 268 Cb -0.21 -3.59 0.00 0.00 0.02 0.00 0.00 34.50 30.72 2cgw s PRO 268 CO 0.22 -0.68 0.00 1.28 -0.33 0.00 0.00 177.00 177.49 2cgw n LEU 269 N 5.54 0.46 -4.20 -5.54 4.77 -1.26 -5.12 117.00 111.65 2cgw n LEU 269 Ca 0.15 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.85 2cgw n LEU 269 Cb 0.42 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.35 2cgw n LEU 269 CO 0.61 0.08 -0.53 -0.75 -1.33 0.00 0.00 177.39 175.47 2cgw s LYS 270 N -1.31 1.95 0.00 3.23 2.20 -1.26 -4.88 119.74 119.67 2cgw s LYS 270 Ca 0.00 -0.73 0.20 0.00 -0.36 0.00 0.00 55.97 55.07 2cgw s LYS 270 Cb 0.00 -1.74 1.18 0.00 -1.51 0.00 0.00 37.83 35.76 2cgw s LYS 270 CO 0.00 0.35 1.56 1.63 -0.36 0.00 0.00 175.35 178.53